HEADER    BLOOD CLOTTING, HYDROLASE               19-AUG-03   1Q7J              
TITLE     STRUCTURAL ANALYSIS OF INTEGRIN ALPHA IIB BETA 3- DISINTEGRIN WITH THE
TITLE    2 AKGDWN MOTIF                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEMORRHAGIC PROTEIN-RHODOSTOMIN;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DISINTEGRIN RHODOSTOMIN;                                   
COMPND   5 SYNONYM: DISINTEGRIN KISTRIN, PLATELET AGGREGATION ACTIVATION        
COMPND   6 INHIBITOR;                                                           
COMPND   7 EC: 3.4.24.-;                                                        
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 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: X-33;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PPICZALPHAA                               
KEYWDS    DISINTEGRIN, INTEGRIN, RHODOSTOMIN, BLOOD CLOTTING, HYDROLASE         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.J.CHUANG,C.Y.CHEN,J.H.SHIU,Y.C.CHEN                                 
REVDAT   3   10-NOV-21 1Q7J    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1Q7J    1       VERSN                                    
REVDAT   1   21-SEP-04 1Q7J    0                                                
JRNL        AUTH   W.J.CHUANG,C.Y.CHEN,J.H.SHIU,Y.C.CHEN                        
JRNL        TITL   STRUCTURE ANALYSIS OF INTEGRIN ALPHA IIB BETA 3 - SPECIFIC   
JRNL        TITL 2 DISINTEGRIN WITH THE AKGDWN MOTIF                            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, X-PLOR 3.85                             
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1Q7J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-AUG-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020014.                                   
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                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3MM RHODOSTOMIN; 3MM               
REMARK 210                                   RHODOSTOMIN; 2.5MM U-15N           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D_15N         
REMARK 210                                   -SEPARATED_NOESY; 3D_15N-          
REMARK 210                                   SEPARATED_TOCSY; HNHA; 15N-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 2.7.10                     
REMARK 210   METHOD USED                   : HYBRID DISTANCE GEOMETRY           
REMARK 210                                   -DYNAMICAL SIMULATED ANNEALING     
REMARK 210                                   METHOD                             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 15                  
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: 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   2      -99.12    -91.03                                   
REMARK 500  1 PRO A  12       42.62    -80.77                                   
REMARK 500  1 CYS A  13       28.19   -144.56                                   
REMARK 500  1 CYS A  14      116.82   -169.56                                   
REMARK 500  1 CYS A  19       25.72     37.45                                   
REMARK 500  1 PRO A  23       81.10    -63.85                                   
REMARK 500  1 ALA A  25     -159.22    -91.77                                   
REMARK 500  1 GLN A  26       21.48   -152.44                                   
REMARK 500  1 CYS A  27      126.50   -179.11                                   
REMARK 500  1 GLU A  29      125.43   -179.37                                   
REMARK 500  1 GLU A  34     -175.96    -68.80                                   
REMARK 500  1 GLN A  35       89.75    -59.10                                   
REMARK 500  1 ALA A  41      175.60    -48.37                                   
REMARK 500  1 ALA A  48     -154.89    -59.37                                   
REMARK 500  1 ASP A  51       97.85   -163.97                                   
REMARK 500  1 TRP A  52     -165.66   -178.59                                   
REMARK 500  1 GLN A  60       10.50   -143.88                                   
REMARK 500  1 PRO A  65     -156.94    -79.58                                   
REMARK 500  1 TYR A  67       16.42   -152.32                                   
REMARK 500  2 GLU A   3       68.55   -118.21                                   
REMARK 500  2 ASP A   5      -36.75    -35.96                                   
REMARK 500  2 CYS A  19       81.14     44.48                                   
REMARK 500  2 LYS A  20     -164.84    177.56                                   
REMARK 500  2 PRO A  23     -164.21    -76.73                                   
REMARK 500  2 ALA A  25     -172.53    -58.87                                   
REMARK 500  2 CYS A  27      142.23   -171.30                                   
REMARK 500  2 GLU A  29      132.77   -170.37                                   
REMARK 500  2 CYS A  32       55.10   -147.76                                   
REMARK 500  2 GLU A  34     -173.52    -65.23                                   
REMARK 500  2 GLN A  35       89.08    -58.95                                   
REMARK 500  2 SER A  39      177.25    -50.57                                   
REMARK 500  2 ALA A  41      170.37    -46.19                                   
REMARK 500  2 ARG A  46     -142.27   -151.04                                   
REMARK 500  2 TRP A  52      172.50    170.75                                   
REMARK 500  2 ARG A  66     -172.70    -59.89                                   
REMARK 500  2 TYR A  67      -37.54   -171.55                                   
REMARK 500  3 LYS A   2      -69.94   -146.08                                   
REMARK 500  3 CYS A   4       64.05   -176.75                                   
REMARK 500  3 ASP A   5      -34.47    -39.77                                   
REMARK 500  3 PRO A  12       44.20    -81.34                                   
REMARK 500  3 LEU A  21      173.86    -46.10                                   
REMARK 500  3 PRO A  23       81.20    -63.92                                   
REMARK 500  3 GLN A  26       12.00   -147.45                                   
REMARK 500  3 CYS A  27      142.15    179.40                                   
REMARK 500  3 GLU A  29      115.21    179.39                                   
REMARK 500  3 CYS A  32       48.96   -108.12                                   
REMARK 500  3 GLU A  34     -159.19    -87.64                                   
REMARK 500  3 GLN A  35       91.96    -58.03                                   
REMARK 500  3 SER A  39      167.01    -47.01                                   
REMARK 500  3 ALA A  41     -170.10    -54.32                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     351 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         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  46         0.26    SIDE CHAIN                              
REMARK 500  1 ARG A  56         0.25    SIDE CHAIN                              
REMARK 500  1 ARG A  66         0.18    SIDE CHAIN                              
REMARK 500  2 ARG A  40         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  46         0.20    SIDE CHAIN                              
REMARK 500  2 ARG A  56         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  66         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  22         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  46         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  56         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  40         0.22    SIDE CHAIN                              
REMARK 500  4 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  56         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  66         0.25    SIDE CHAIN                              
REMARK 500  5 ARG A  22         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A  40         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  46         0.10    SIDE CHAIN                              
REMARK 500  5 ARG A  56         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A  66         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  22         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  40         0.17    SIDE CHAIN                              
REMARK 500  6 ARG A  46         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  56         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  66         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A  22         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A  40         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  56         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  66         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A  22         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A  40         0.22    SIDE CHAIN                              
REMARK 500  8 ARG A  56         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  66         0.18    SIDE CHAIN                              
REMARK 500  9 ARG A  22         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A  40         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A  46         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  56         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  66         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  22         0.23    SIDE CHAIN                              
REMARK 500 10 ARG A  40         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  46         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  56         0.26    SIDE CHAIN                              
REMARK 500 10 ARG A  66         0.21    SIDE CHAIN                              
REMARK 500 11 ARG A  22         0.28    SIDE CHAIN                              
REMARK 500 11 ARG A  40         0.29    SIDE CHAIN                              
REMARK 500 11 ARG A  46         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  56         0.24    SIDE CHAIN                              
REMARK 500 11 ARG A  66         0.17    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      92 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5117   RELATED DB: BMRB                                  
REMARK 900 RELATED ID: 1Q7I   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN(P48A/M52W/P53N)                                     
DBREF  1Q7J A    1    68  UNP    P30403   DISR_AGKRH     408    475             
SEQADV 1Q7J ALA A   48  UNP  P30403    PRO   455 ENGINEERED MUTATION            
SEQADV 1Q7J LYS A   49  UNP  P30403    ARG   456 ENGINEERED MUTATION            
SEQADV 1Q7J TRP A   52  UNP  P30403    MET   459 ENGINEERED MUTATION            
SEQADV 1Q7J ASN A   53  UNP  P30403    PRO   460 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 ALA LYS GLY ASP TRP          
SEQRES   5 A   68  ASN 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 CYS A  33  GLU A  34  0                                        
SHEET    2   B 2 LYS A  37  PHE A  38 -1  O  LYS A  37   N  GLU A  34           
SHEET    1   C 2 LYS A  43  ARG A  46  0                                        
SHEET    2   C 2 ASP A  55  CYS A  57 -1  O  ASP A  55   N  ARG A  46           
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  2.02  
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      10.983  -4.493  -2.868  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.403  -4.068  -3.028  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.049  -3.915  -1.650  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.281  -4.882  -0.951  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.400  -4.036  -3.597  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.643  -4.215  -1.925  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.916  -5.525  -2.971  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.941  -4.813  -3.597  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.439  -3.122  -3.549  1.00  0.00           H  
ATOM     10  N   LYS A   2      13.343  -2.707  -1.252  1.00  0.00           N  
ATOM     11  CA  LYS A   2      13.973  -2.492   0.081  1.00  0.00           C  
ATOM     12  C   LYS A   2      12.883  -2.272   1.130  1.00  0.00           C  
ATOM     13  O   LYS A   2      12.287  -3.209   1.625  1.00  0.00           O  
ATOM     14  CB  LYS A   2      14.898  -1.274   0.019  1.00  0.00           C  
ATOM     15  CG  LYS A   2      16.254  -1.690  -0.560  1.00  0.00           C  
ATOM     16  CD  LYS A   2      16.035  -2.520  -1.826  1.00  0.00           C  
ATOM     17  CE  LYS A   2      17.383  -2.810  -2.489  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      17.515  -1.988  -3.725  1.00  0.00           N  
ATOM     19  H   LYS A   2      13.148  -1.939  -1.830  1.00  0.00           H  
ATOM     20  HA  LYS A   2      14.546  -3.360   0.349  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      14.455  -0.516  -0.611  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      15.042  -0.879   1.013  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      16.829  -0.807  -0.801  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      16.790  -2.281   0.167  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      15.552  -3.452  -1.566  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      15.409  -1.970  -2.513  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      18.181  -2.563  -1.805  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      17.440  -3.857  -2.746  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      18.467  -2.111  -4.123  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      17.362  -0.986  -3.491  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      16.808  -2.294  -4.423  1.00  0.00           H  
ATOM     32  N   GLU A   3      12.616  -1.047   1.476  1.00  0.00           N  
ATOM     33  CA  GLU A   3      11.565  -0.776   2.496  1.00  0.00           C  
ATOM     34  C   GLU A   3      10.669   0.366   2.024  1.00  0.00           C  
ATOM     35  O   GLU A   3      10.240   1.191   2.804  1.00  0.00           O  
ATOM     36  CB  GLU A   3      12.225  -0.394   3.822  1.00  0.00           C  
ATOM     37  CG  GLU A   3      12.904   0.969   3.679  1.00  0.00           C  
ATOM     38  CD  GLU A   3      14.025   1.091   4.712  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      13.725   1.430   5.845  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      15.163   0.844   4.354  1.00  0.00           O  
ATOM     41  H   GLU A   3      13.106  -0.308   1.069  1.00  0.00           H  
ATOM     42  HA  GLU A   3      10.962  -1.659   2.635  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      11.473  -0.345   4.597  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      12.963  -1.137   4.082  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      13.318   1.062   2.685  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      12.179   1.752   3.842  1.00  0.00           H  
ATOM     47  N   CYS A   4      10.370   0.411   0.757  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.487   1.494   0.245  1.00  0.00           C  
ATOM     49  C   CYS A   4       8.422   0.887  -0.676  1.00  0.00           C  
ATOM     50  O   CYS A   4       8.658  -0.094  -1.352  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.309   2.524  -0.539  1.00  0.00           C  
ATOM     52  SG  CYS A   4      11.619   3.216   0.509  1.00  0.00           S  
ATOM     53  H   CYS A   4      10.717  -0.273   0.149  1.00  0.00           H  
ATOM     54  HA  CYS A   4       9.006   1.977   1.080  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      10.756   2.045  -1.397  1.00  0.00           H  
ATOM     56  HB3 CYS A   4       9.660   3.320  -0.872  1.00  0.00           H  
ATOM     57  N   ASP A   5       7.251   1.465  -0.706  1.00  0.00           N  
ATOM     58  CA  ASP A   5       6.171   0.931  -1.578  1.00  0.00           C  
ATOM     59  C   ASP A   5       5.813   1.979  -2.635  1.00  0.00           C  
ATOM     60  O   ASP A   5       5.194   1.676  -3.636  1.00  0.00           O  
ATOM     61  CB  ASP A   5       4.939   0.619  -0.724  1.00  0.00           C  
ATOM     62  CG  ASP A   5       3.985  -0.281  -1.510  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       3.376   0.208  -2.448  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       3.878  -1.446  -1.161  1.00  0.00           O  
ATOM     65  H   ASP A   5       7.081   2.251  -0.157  1.00  0.00           H  
ATOM     66  HA  ASP A   5       6.509   0.029  -2.064  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       5.248   0.115   0.181  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       4.435   1.540  -0.468  1.00  0.00           H  
ATOM     69  N   CYS A   6       6.203   3.209  -2.426  1.00  0.00           N  
ATOM     70  CA  CYS A   6       5.884   4.265  -3.430  1.00  0.00           C  
ATOM     71  C   CYS A   6       7.162   5.024  -3.798  1.00  0.00           C  
ATOM     72  O   CYS A   6       8.186   4.885  -3.160  1.00  0.00           O  
ATOM     73  CB  CYS A   6       4.846   5.237  -2.850  1.00  0.00           C  
ATOM     74  SG  CYS A   6       5.631   6.372  -1.674  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.707   3.437  -1.615  1.00  0.00           H  
ATOM     76  HA  CYS A   6       5.480   3.801  -4.317  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       4.402   5.806  -3.653  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       4.075   4.675  -2.344  1.00  0.00           H  
ATOM     79  N   SER A   7       7.105   5.831  -4.821  1.00  0.00           N  
ATOM     80  CA  SER A   7       8.311   6.603  -5.229  1.00  0.00           C  
ATOM     81  C   SER A   7       8.035   8.099  -5.063  1.00  0.00           C  
ATOM     82  O   SER A   7       8.915   8.923  -5.215  1.00  0.00           O  
ATOM     83  CB  SER A   7       8.637   6.301  -6.692  1.00  0.00           C  
ATOM     84  OG  SER A   7       7.561   6.735  -7.512  1.00  0.00           O  
ATOM     85  H   SER A   7       6.268   5.932  -5.320  1.00  0.00           H  
ATOM     86  HA  SER A   7       9.148   6.320  -4.607  1.00  0.00           H  
ATOM     87  HB2 SER A   7       9.534   6.825  -6.979  1.00  0.00           H  
ATOM     88  HB3 SER A   7       8.790   5.236  -6.814  1.00  0.00           H  
ATOM     89  HG  SER A   7       7.782   6.531  -8.424  1.00  0.00           H  
ATOM     90  N   SER A   8       6.818   8.459  -4.752  1.00  0.00           N  
ATOM     91  CA  SER A   8       6.488   9.901  -4.577  1.00  0.00           C  
ATOM     92  C   SER A   8       6.129  10.166  -3.108  1.00  0.00           C  
ATOM     93  O   SER A   8       5.415   9.393  -2.501  1.00  0.00           O  
ATOM     94  CB  SER A   8       5.297  10.261  -5.466  1.00  0.00           C  
ATOM     95  OG  SER A   8       4.590   9.075  -5.807  1.00  0.00           O  
ATOM     96  H   SER A   8       6.121   7.781  -4.635  1.00  0.00           H  
ATOM     97  HA  SER A   8       7.341  10.498  -4.859  1.00  0.00           H  
ATOM     98  HB2 SER A   8       4.636  10.927  -4.936  1.00  0.00           H  
ATOM     99  HB3 SER A   8       5.652  10.750  -6.363  1.00  0.00           H  
ATOM    100  HG  SER A   8       4.385   9.111  -6.744  1.00  0.00           H  
ATOM    101  N   PRO A   9       6.638  11.253  -2.579  1.00  0.00           N  
ATOM    102  CA  PRO A   9       6.389  11.644  -1.179  1.00  0.00           C  
ATOM    103  C   PRO A   9       5.011  12.297  -1.039  1.00  0.00           C  
ATOM    104  O   PRO A   9       4.387  12.234   0.002  1.00  0.00           O  
ATOM    105  CB  PRO A   9       7.498  12.659  -0.890  1.00  0.00           C  
ATOM    106  CG  PRO A   9       7.949  13.214  -2.263  1.00  0.00           C  
ATOM    107  CD  PRO A   9       7.507  12.187  -3.321  1.00  0.00           C  
ATOM    108  HA  PRO A   9       6.483  10.797  -0.520  1.00  0.00           H  
ATOM    109  HB2 PRO A   9       7.116  13.458  -0.270  1.00  0.00           H  
ATOM    110  HB3 PRO A   9       8.330  12.174  -0.403  1.00  0.00           H  
ATOM    111  HG2 PRO A   9       7.476  14.169  -2.448  1.00  0.00           H  
ATOM    112  HG3 PRO A   9       9.022  13.321  -2.285  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       6.954  12.674  -4.112  1.00  0.00           H  
ATOM    114  HD3 PRO A   9       8.361  11.663  -3.721  1.00  0.00           H  
ATOM    115  N   GLU A  10       4.534  12.929  -2.077  1.00  0.00           N  
ATOM    116  CA  GLU A  10       3.201  13.592  -1.999  1.00  0.00           C  
ATOM    117  C   GLU A  10       2.094  12.560  -2.230  1.00  0.00           C  
ATOM    118  O   GLU A  10       0.936  12.810  -1.958  1.00  0.00           O  
ATOM    119  CB  GLU A  10       3.113  14.683  -3.069  1.00  0.00           C  
ATOM    120  CG  GLU A  10       1.805  15.459  -2.904  1.00  0.00           C  
ATOM    121  CD  GLU A  10       1.793  16.158  -1.543  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       2.854  16.281  -0.954  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       0.724  16.559  -1.114  1.00  0.00           O  
ATOM    124  H   GLU A  10       5.056  12.973  -2.905  1.00  0.00           H  
ATOM    125  HA  GLU A  10       3.078  14.036  -1.022  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       3.950  15.360  -2.964  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       3.139  14.229  -4.048  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       1.722  16.197  -3.689  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       0.971  14.776  -2.962  1.00  0.00           H  
ATOM    130  N   ASN A  11       2.435  11.404  -2.731  1.00  0.00           N  
ATOM    131  CA  ASN A  11       1.394  10.368  -2.978  1.00  0.00           C  
ATOM    132  C   ASN A  11       0.723   9.985  -1.651  1.00  0.00           C  
ATOM    133  O   ASN A  11       1.394   9.606  -0.712  1.00  0.00           O  
ATOM    134  CB  ASN A  11       2.046   9.126  -3.589  1.00  0.00           C  
ATOM    135  CG  ASN A  11       0.959   8.153  -4.044  1.00  0.00           C  
ATOM    136  OD1 ASN A  11      -0.038   7.980  -3.371  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       1.107   7.505  -5.166  1.00  0.00           N  
ATOM    138  H   ASN A  11       3.371  11.219  -2.948  1.00  0.00           H  
ATOM    139  HA  ASN A  11       0.662  10.759  -3.663  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       2.649   9.417  -4.438  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       2.671   8.646  -2.852  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       1.911   7.644  -5.709  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       0.415   6.881  -5.467  1.00  0.00           H  
ATOM    144  N   PRO A  12      -0.584  10.096  -1.609  1.00  0.00           N  
ATOM    145  CA  PRO A  12      -1.371   9.765  -0.406  1.00  0.00           C  
ATOM    146  C   PRO A  12      -1.596   8.250  -0.302  1.00  0.00           C  
ATOM    147  O   PRO A  12      -2.678   7.797   0.018  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -2.698  10.490  -0.639  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -2.819  10.701  -2.167  1.00  0.00           C  
ATOM    150  CD  PRO A  12      -1.399  10.568  -2.747  1.00  0.00           C  
ATOM    151  HA  PRO A  12      -0.893  10.145   0.482  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -3.519   9.884  -0.277  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -2.692  11.446  -0.139  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -3.468   9.947  -2.593  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -3.208  11.686  -2.376  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -1.386   9.845  -3.552  1.00  0.00           H  
ATOM    157  HD3 PRO A  12      -1.039  11.526  -3.091  1.00  0.00           H  
ATOM    158  N   CYS A  13      -0.588   7.464  -0.567  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -0.753   5.985  -0.481  1.00  0.00           C  
ATOM    160  C   CYS A  13       0.538   5.354   0.037  1.00  0.00           C  
ATOM    161  O   CYS A  13       0.841   4.219  -0.252  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -1.087   5.421  -1.866  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -2.805   5.804  -2.282  1.00  0.00           S  
ATOM    164  H   CYS A  13       0.276   7.846  -0.824  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -1.551   5.746   0.202  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -0.436   5.860  -2.602  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -0.953   4.352  -1.859  1.00  0.00           H  
ATOM    168  N   CYS A  14       1.300   6.071   0.816  1.00  0.00           N  
ATOM    169  CA  CYS A  14       2.554   5.475   1.349  1.00  0.00           C  
ATOM    170  C   CYS A  14       3.156   6.374   2.430  1.00  0.00           C  
ATOM    171  O   CYS A  14       3.547   7.498   2.182  1.00  0.00           O  
ATOM    172  CB  CYS A  14       3.559   5.269   0.213  1.00  0.00           C  
ATOM    173  SG  CYS A  14       4.142   6.866  -0.403  1.00  0.00           S  
ATOM    174  H   CYS A  14       1.043   6.985   1.057  1.00  0.00           H  
ATOM    175  HA  CYS A  14       2.323   4.519   1.789  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       4.400   4.700   0.578  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       3.082   4.727  -0.592  1.00  0.00           H  
ATOM    178  N   ASP A  15       3.235   5.875   3.632  1.00  0.00           N  
ATOM    179  CA  ASP A  15       3.813   6.675   4.743  1.00  0.00           C  
ATOM    180  C   ASP A  15       5.142   7.285   4.295  1.00  0.00           C  
ATOM    181  O   ASP A  15       6.085   6.584   3.984  1.00  0.00           O  
ATOM    182  CB  ASP A  15       4.053   5.762   5.938  1.00  0.00           C  
ATOM    183  CG  ASP A  15       4.081   6.592   7.222  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       5.131   7.131   7.534  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       3.052   6.676   7.873  1.00  0.00           O  
ATOM    186  H   ASP A  15       2.913   4.965   3.804  1.00  0.00           H  
ATOM    187  HA  ASP A  15       3.133   7.455   5.024  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       3.263   5.028   5.997  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       4.994   5.266   5.811  1.00  0.00           H  
ATOM    190  N   ALA A  16       5.224   8.587   4.257  1.00  0.00           N  
ATOM    191  CA  ALA A  16       6.490   9.241   3.828  1.00  0.00           C  
ATOM    192  C   ALA A  16       7.588   8.948   4.852  1.00  0.00           C  
ATOM    193  O   ALA A  16       8.759   8.919   4.531  1.00  0.00           O  
ATOM    194  CB  ALA A  16       6.275  10.752   3.726  1.00  0.00           C  
ATOM    195  H   ALA A  16       4.455   9.135   4.508  1.00  0.00           H  
ATOM    196  HA  ALA A  16       6.782   8.852   2.866  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       7.147  11.209   3.281  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.119  11.160   4.713  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       5.410  10.951   3.111  1.00  0.00           H  
ATOM    200  N   ALA A  17       7.219   8.732   6.086  1.00  0.00           N  
ATOM    201  CA  ALA A  17       8.241   8.442   7.131  1.00  0.00           C  
ATOM    202  C   ALA A  17       8.973   7.142   6.786  1.00  0.00           C  
ATOM    203  O   ALA A  17      10.186   7.085   6.777  1.00  0.00           O  
ATOM    204  CB  ALA A  17       7.555   8.299   8.491  1.00  0.00           C  
ATOM    205  H   ALA A  17       6.269   8.760   6.325  1.00  0.00           H  
ATOM    206  HA  ALA A  17       8.952   9.254   7.172  1.00  0.00           H  
ATOM    207  HB1 ALA A  17       7.426   7.251   8.720  1.00  0.00           H  
ATOM    208  HB2 ALA A  17       6.589   8.781   8.459  1.00  0.00           H  
ATOM    209  HB3 ALA A  17       8.164   8.762   9.253  1.00  0.00           H  
ATOM    210  N   THR A  18       8.244   6.097   6.500  1.00  0.00           N  
ATOM    211  CA  THR A  18       8.901   4.803   6.156  1.00  0.00           C  
ATOM    212  C   THR A  18       8.801   4.565   4.648  1.00  0.00           C  
ATOM    213  O   THR A  18       8.880   3.446   4.184  1.00  0.00           O  
ATOM    214  CB  THR A  18       8.202   3.665   6.903  1.00  0.00           C  
ATOM    215  OG1 THR A  18       7.026   3.290   6.199  1.00  0.00           O  
ATOM    216  CG2 THR A  18       7.832   4.128   8.312  1.00  0.00           C  
ATOM    217  H   THR A  18       7.267   6.162   6.513  1.00  0.00           H  
ATOM    218  HA  THR A  18       9.940   4.840   6.447  1.00  0.00           H  
ATOM    219  HB  THR A  18       8.868   2.818   6.971  1.00  0.00           H  
ATOM    220  HG1 THR A  18       6.878   2.353   6.346  1.00  0.00           H  
ATOM    221 HG21 THR A  18       8.729   4.385   8.854  1.00  0.00           H  
ATOM    222 HG22 THR A  18       7.313   3.334   8.828  1.00  0.00           H  
ATOM    223 HG23 THR A  18       7.189   4.995   8.247  1.00  0.00           H  
ATOM    224  N   CYS A  19       8.625   5.617   3.887  1.00  0.00           N  
ATOM    225  CA  CYS A  19       8.516   5.486   2.400  1.00  0.00           C  
ATOM    226  C   CYS A  19       7.744   4.223   2.018  1.00  0.00           C  
ATOM    227  O   CYS A  19       7.931   3.697   0.946  1.00  0.00           O  
ATOM    228  CB  CYS A  19       9.917   5.408   1.777  1.00  0.00           C  
ATOM    229  SG  CYS A  19      10.682   3.819   2.198  1.00  0.00           S  
ATOM    230  H   CYS A  19       8.564   6.504   4.298  1.00  0.00           H  
ATOM    231  HA  CYS A  19       8.001   6.348   2.005  1.00  0.00           H  
ATOM    232  HB2 CYS A  19       9.837   5.496   0.704  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      10.524   6.214   2.158  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.882   3.730   2.867  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.126   2.494   2.511  1.00  0.00           C  
ATOM    236  C   LYS A  20       4.652   2.832   2.306  1.00  0.00           C  
ATOM    237  O   LYS A  20       4.226   3.944   2.533  1.00  0.00           O  
ATOM    238  CB  LYS A  20       6.257   1.467   3.637  1.00  0.00           C  
ATOM    239  CG  LYS A  20       7.500   0.604   3.405  1.00  0.00           C  
ATOM    240  CD  LYS A  20       7.351  -0.714   4.166  1.00  0.00           C  
ATOM    241  CE  LYS A  20       8.716  -1.394   4.282  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       8.525  -2.846   4.553  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.732   4.166   3.730  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.528   2.077   1.600  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.345   1.981   4.583  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.381   0.836   3.649  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       7.607   0.401   2.349  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       8.375   1.126   3.762  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       6.961  -0.516   5.154  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       6.672  -1.363   3.635  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       9.260  -1.268   3.358  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       9.273  -0.946   5.091  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       8.036  -3.288   3.748  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       7.954  -2.966   5.414  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       9.451  -3.299   4.683  1.00  0.00           H  
ATOM    256  N   LEU A  21       3.869   1.877   1.882  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.420   2.145   1.666  1.00  0.00           C  
ATOM    258  C   LEU A  21       1.780   2.588   2.966  1.00  0.00           C  
ATOM    259  O   LEU A  21       2.320   2.408   4.039  1.00  0.00           O  
ATOM    260  CB  LEU A  21       1.703   0.872   1.237  1.00  0.00           C  
ATOM    261  CG  LEU A  21       1.420   0.899  -0.269  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       1.106  -0.511  -0.751  1.00  0.00           C  
ATOM    263  CD2 LEU A  21       0.211   1.792  -0.549  1.00  0.00           C  
ATOM    264  H   LEU A  21       4.235   0.984   1.707  1.00  0.00           H  
ATOM    265  HA  LEU A  21       2.296   2.907   0.914  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       2.317   0.020   1.480  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       0.766   0.802   1.776  1.00  0.00           H  
ATOM    268  HG  LEU A  21       2.282   1.278  -0.794  1.00  0.00           H  
ATOM    269 HD11 LEU A  21       1.681  -1.221  -0.179  1.00  0.00           H  
ATOM    270 HD12 LEU A  21       1.357  -0.597  -1.796  1.00  0.00           H  
ATOM    271 HD13 LEU A  21       0.052  -0.707  -0.616  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -0.634   1.176  -0.822  1.00  0.00           H  
ATOM    273 HD22 LEU A  21       0.442   2.466  -1.360  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -0.028   2.361   0.336  1.00  0.00           H  
ATOM    275  N   ARG A  22       0.603   3.124   2.878  1.00  0.00           N  
ATOM    276  CA  ARG A  22      -0.109   3.532   4.106  1.00  0.00           C  
ATOM    277  C   ARG A  22      -1.011   2.363   4.523  1.00  0.00           C  
ATOM    278  O   ARG A  22      -1.756   1.855   3.713  1.00  0.00           O  
ATOM    279  CB  ARG A  22      -0.962   4.770   3.821  1.00  0.00           C  
ATOM    280  CG  ARG A  22      -0.606   5.874   4.819  1.00  0.00           C  
ATOM    281  CD  ARG A  22       0.710   6.536   4.403  1.00  0.00           C  
ATOM    282  NE  ARG A  22       0.596   8.013   4.563  1.00  0.00           N  
ATOM    283  CZ  ARG A  22       0.070   8.734   3.611  1.00  0.00           C  
ATOM    284  NH1 ARG A  22       0.697   8.870   2.475  1.00  0.00           N  
ATOM    285  NH2 ARG A  22      -1.082   9.319   3.795  1.00  0.00           N  
ATOM    286  H   ARG A  22       0.173   3.228   2.001  1.00  0.00           H  
ATOM    287  HA  ARG A  22       0.607   3.750   4.884  1.00  0.00           H  
ATOM    288  HB2 ARG A  22      -0.771   5.116   2.816  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -2.007   4.519   3.924  1.00  0.00           H  
ATOM    290  HG2 ARG A  22      -1.394   6.614   4.832  1.00  0.00           H  
ATOM    291  HG3 ARG A  22      -0.495   5.447   5.804  1.00  0.00           H  
ATOM    292  HD2 ARG A  22       1.512   6.167   5.026  1.00  0.00           H  
ATOM    293  HD3 ARG A  22       0.921   6.302   3.370  1.00  0.00           H  
ATOM    294  HE  ARG A  22       0.916   8.443   5.384  1.00  0.00           H  
ATOM    295 HH11 ARG A  22       1.580   8.424   2.334  1.00  0.00           H  
ATOM    296 HH12 ARG A  22       0.294   9.423   1.746  1.00  0.00           H  
ATOM    297 HH21 ARG A  22      -1.561   9.214   4.667  1.00  0.00           H  
ATOM    298 HH22 ARG A  22      -1.484   9.871   3.066  1.00  0.00           H  
ATOM    299  N   PRO A  23      -0.919   1.974   5.769  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -1.724   0.864   6.320  1.00  0.00           C  
ATOM    301  C   PRO A  23      -3.214   1.208   6.287  1.00  0.00           C  
ATOM    302  O   PRO A  23      -3.803   1.620   7.266  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -1.189   0.705   7.749  1.00  0.00           C  
ATOM    304  CG  PRO A  23      -0.499   2.042   8.094  1.00  0.00           C  
ATOM    305  CD  PRO A  23      -0.028   2.614   6.744  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -1.539  -0.041   5.763  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -2.006   0.514   8.432  1.00  0.00           H  
ATOM    308  HB3 PRO A  23      -0.471  -0.098   7.791  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -1.203   2.715   8.566  1.00  0.00           H  
ATOM    310  HG3 PRO A  23       0.350   1.872   8.736  1.00  0.00           H  
ATOM    311  HD2 PRO A  23      -0.139   3.683   6.708  1.00  0.00           H  
ATOM    312  HD3 PRO A  23       0.994   2.332   6.550  1.00  0.00           H  
ATOM    313  N   GLY A  24      -3.813   1.033   5.144  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -5.259   1.326   4.964  1.00  0.00           C  
ATOM    315  C   GLY A  24      -5.594   1.044   3.501  1.00  0.00           C  
ATOM    316  O   GLY A  24      -6.625   0.491   3.171  1.00  0.00           O  
ATOM    317  H   GLY A  24      -3.299   0.694   4.384  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -5.847   0.688   5.608  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -5.456   2.364   5.194  1.00  0.00           H  
ATOM    320  N   ALA A  25      -4.698   1.419   2.624  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -4.895   1.189   1.174  1.00  0.00           C  
ATOM    322  C   ALA A  25      -4.272  -0.154   0.790  1.00  0.00           C  
ATOM    323  O   ALA A  25      -4.055  -1.009   1.624  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -4.198   2.308   0.402  1.00  0.00           C  
ATOM    325  H   ALA A  25      -3.883   1.853   2.928  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -5.943   1.186   0.944  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -4.350   2.167  -0.656  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -3.140   2.288   0.618  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -4.608   3.260   0.703  1.00  0.00           H  
ATOM    330  N   GLN A  26      -3.975  -0.344  -0.466  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -3.358  -1.631  -0.895  1.00  0.00           C  
ATOM    332  C   GLN A  26      -2.503  -1.409  -2.147  1.00  0.00           C  
ATOM    333  O   GLN A  26      -2.213  -2.332  -2.883  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.457  -2.650  -1.191  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.340  -3.820  -0.213  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -5.672  -4.020   0.510  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -6.032  -3.241   1.371  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -6.425  -5.038   0.196  1.00  0.00           N  
ATOM    339  H   GLN A  26      -4.155   0.360  -1.123  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -2.733  -2.005  -0.100  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -5.420  -2.179  -1.075  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -4.351  -3.014  -2.202  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -4.085  -4.720  -0.756  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -3.568  -3.607   0.511  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -6.136  -5.666  -0.498  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -7.280  -5.175   0.655  1.00  0.00           H  
ATOM    347  N   CYS A  27      -2.086  -0.196  -2.385  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -1.239   0.087  -3.578  1.00  0.00           C  
ATOM    349  C   CYS A  27      -0.883   1.574  -3.593  1.00  0.00           C  
ATOM    350  O   CYS A  27      -1.742   2.429  -3.513  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -1.990  -0.293  -4.861  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.280   0.927  -5.216  1.00  0.00           S  
ATOM    353  H   CYS A  27      -2.324   0.531  -1.773  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -0.330  -0.491  -3.508  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -1.294  -0.326  -5.686  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -2.442  -1.267  -4.736  1.00  0.00           H  
ATOM    357  N   GLY A  28       0.379   1.891  -3.679  1.00  0.00           N  
ATOM    358  CA  GLY A  28       0.785   3.322  -3.679  1.00  0.00           C  
ATOM    359  C   GLY A  28       1.128   3.771  -5.093  1.00  0.00           C  
ATOM    360  O   GLY A  28       1.236   4.950  -5.363  1.00  0.00           O  
ATOM    361  H   GLY A  28       1.060   1.188  -3.732  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -0.027   3.922  -3.311  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       1.647   3.451  -3.042  1.00  0.00           H  
ATOM    364  N   GLU A  29       1.304   2.854  -5.999  1.00  0.00           N  
ATOM    365  CA  GLU A  29       1.647   3.263  -7.384  1.00  0.00           C  
ATOM    366  C   GLU A  29       1.790   2.026  -8.274  1.00  0.00           C  
ATOM    367  O   GLU A  29       2.543   1.119  -7.982  1.00  0.00           O  
ATOM    368  CB  GLU A  29       2.960   4.042  -7.349  1.00  0.00           C  
ATOM    369  CG  GLU A  29       4.102   3.104  -6.949  1.00  0.00           C  
ATOM    370  CD  GLU A  29       4.979   2.816  -8.168  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       5.853   3.619  -8.448  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       4.762   1.796  -8.800  1.00  0.00           O  
ATOM    373  H   GLU A  29       1.217   1.906  -5.768  1.00  0.00           H  
ATOM    374  HA  GLU A  29       0.866   3.897  -7.775  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       3.159   4.460  -8.324  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       2.881   4.837  -6.620  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       4.697   3.573  -6.178  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       3.693   2.178  -6.574  1.00  0.00           H  
ATOM    379  N   GLY A  30       1.067   1.988  -9.361  1.00  0.00           N  
ATOM    380  CA  GLY A  30       1.149   0.819 -10.279  1.00  0.00           C  
ATOM    381  C   GLY A  30       0.229   1.060 -11.478  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.519   2.018 -11.513  1.00  0.00           O  
ATOM    383  H   GLY A  30       0.469   2.732  -9.574  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       2.164   0.703 -10.622  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       0.837  -0.074  -9.757  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.277   0.206 -12.462  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.597   0.398 -13.653  1.00  0.00           C  
ATOM    388  C   LEU A  31      -2.048   0.094 -13.283  1.00  0.00           C  
ATOM    389  O   LEU A  31      -2.972   0.566 -13.915  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -0.153  -0.536 -14.771  1.00  0.00           C  
ATOM    391  CG  LEU A  31       0.505   0.278 -15.882  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       0.954  -0.659 -17.003  1.00  0.00           C  
ATOM    393  CD2 LEU A  31      -0.502   1.290 -16.435  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.888  -0.560 -12.419  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.514   1.413 -13.992  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.551  -1.243 -14.378  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -1.009  -1.060 -15.167  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.362   0.800 -15.485  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       0.201  -1.417 -17.161  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.885  -1.131 -16.726  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       1.093  -0.093 -17.912  1.00  0.00           H  
ATOM    402 HD21 LEU A  31      -0.905   0.924 -17.367  1.00  0.00           H  
ATOM    403 HD22 LEU A  31      -0.008   2.236 -16.601  1.00  0.00           H  
ATOM    404 HD23 LEU A  31      -1.305   1.423 -15.723  1.00  0.00           H  
ATOM    405  N   CYS A  32      -2.256  -0.694 -12.265  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -3.647  -1.031 -11.856  1.00  0.00           C  
ATOM    407  C   CYS A  32      -3.835  -0.692 -10.377  1.00  0.00           C  
ATOM    408  O   CYS A  32      -4.457  -1.426  -9.635  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -3.899  -2.527 -12.078  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -3.030  -3.075 -13.570  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.496  -1.065 -11.771  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -4.345  -0.458 -12.449  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -3.535  -3.082 -11.226  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -4.958  -2.700 -12.194  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.300   0.416  -9.942  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.449   0.803  -8.508  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.558   1.851  -8.382  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.381   3.001  -8.731  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.122   1.379  -7.996  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -2.381   2.268  -6.434  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.800   0.993 -10.558  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.711  -0.069  -7.927  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.422   0.573  -7.836  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -1.719   2.060  -8.732  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.698   1.462  -7.880  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -6.816   2.435  -7.727  1.00  0.00           C  
ATOM    427  C   GLU A  34      -6.456   3.451  -6.641  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.366   3.435  -6.105  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -8.088   1.686  -7.332  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -9.240   2.117  -8.243  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -9.252   1.249  -9.502  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -9.410   0.046  -9.368  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -9.106   1.801 -10.580  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.818   0.530  -7.603  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -6.979   2.949  -8.657  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -7.925   0.623  -7.433  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -8.334   1.917  -6.311  1.00  0.00           H  
ATOM    438  HG2 GLU A  34     -10.176   2.003  -7.716  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -9.109   3.152  -8.524  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.357   4.338  -6.312  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.049   5.348  -5.262  1.00  0.00           C  
ATOM    442  C   GLN A  35      -6.708   4.629  -3.957  1.00  0.00           C  
ATOM    443  O   GLN A  35      -7.569   4.354  -3.144  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -8.267   6.249  -5.047  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -8.785   6.743  -6.399  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -8.911   8.268  -6.374  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -9.403   8.833  -5.418  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -8.482   8.963  -7.392  1.00  0.00           N  
ATOM    449  H   GLN A  35      -8.229   4.342  -6.755  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -6.208   5.946  -5.577  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -9.043   5.690  -4.544  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -7.984   7.098  -4.442  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -8.096   6.449  -7.177  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -9.754   6.308  -6.594  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -8.084   8.507  -8.164  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -8.558   9.939  -7.387  1.00  0.00           H  
ATOM    457  N   CYS A  36      -5.457   4.318  -3.751  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.062   3.611  -2.500  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.874   2.319  -2.373  1.00  0.00           C  
ATOM    460  O   CYS A  36      -6.390   2.005  -1.319  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -5.359   4.499  -1.289  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -3.831   5.222  -0.646  1.00  0.00           S  
ATOM    463  H   CYS A  36      -4.779   4.544  -4.422  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -4.008   3.379  -2.531  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.033   5.289  -1.575  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -5.813   3.900  -0.520  1.00  0.00           H  
ATOM    467  N   LYS A  37      -5.994   1.566  -3.430  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.778   0.302  -3.349  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.364  -0.637  -4.482  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.103  -0.211  -5.589  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -8.270   0.622  -3.470  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -9.077  -0.375  -2.636  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -10.476   0.188  -2.380  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -10.560   0.714  -0.947  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -11.979   0.698  -0.493  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.573   1.831  -4.275  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.590  -0.176  -2.398  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.452   1.624  -3.109  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.570   0.550  -4.504  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -9.156  -1.311  -3.171  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.580  -0.540  -1.693  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.671   0.994  -3.073  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -11.208  -0.592  -2.519  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -9.967   0.085  -0.298  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -10.182   1.725  -0.911  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -12.216   1.613  -0.062  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -12.111  -0.061   0.206  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -12.602   0.531  -1.309  1.00  0.00           H  
ATOM    489  N   PHE A  38      -6.305  -1.914  -4.216  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -5.911  -2.880  -5.281  1.00  0.00           C  
ATOM    491  C   PHE A  38      -6.972  -2.889  -6.381  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.097  -3.292  -6.163  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -5.809  -4.286  -4.689  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.389  -4.565  -4.258  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.317  -4.194  -5.078  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.147  -5.205  -3.036  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.003  -4.460  -4.675  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.833  -5.472  -2.634  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -1.762  -5.100  -3.453  1.00  0.00           C  
ATOM    500  H   PHE A  38      -6.521  -2.239  -3.316  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -4.959  -2.591  -5.698  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.466  -4.364  -3.836  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -6.103  -5.010  -5.435  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.503  -3.701  -6.021  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -4.974  -5.492  -2.405  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.176  -4.173  -5.307  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -2.648  -5.966  -1.692  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -0.747  -5.305  -3.142  1.00  0.00           H  
ATOM    509  N   SER A  39      -6.628  -2.464  -7.565  1.00  0.00           N  
ATOM    510  CA  SER A  39      -7.631  -2.475  -8.664  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.254  -3.868  -8.736  1.00  0.00           C  
ATOM    512  O   SER A  39      -7.744  -4.812  -8.164  1.00  0.00           O  
ATOM    513  CB  SER A  39      -6.946  -2.152  -9.993  1.00  0.00           C  
ATOM    514  OG  SER A  39      -5.938  -3.121 -10.249  1.00  0.00           O  
ATOM    515  H   SER A  39      -5.715  -2.151  -7.732  1.00  0.00           H  
ATOM    516  HA  SER A  39      -8.398  -1.743  -8.463  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -7.671  -2.176 -10.789  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -6.507  -1.165  -9.939  1.00  0.00           H  
ATOM    519  HG  SER A  39      -6.325  -3.991 -10.124  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.349  -4.011  -9.425  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -9.987  -5.346  -9.517  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.556  -6.026 -10.816  1.00  0.00           C  
ATOM    523  O   ARG A  40      -9.262  -5.374 -11.798  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -11.506  -5.191  -9.490  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.038  -5.656  -8.134  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -13.190  -6.642  -8.340  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -13.881  -6.874  -7.040  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -14.459  -8.021  -6.802  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -14.652  -8.870  -7.774  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -14.844  -8.318  -5.590  1.00  0.00           N  
ATOM    531  H   ARG A  40      -9.749  -3.250  -9.879  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -9.678  -5.937  -8.679  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -11.758  -4.154  -9.641  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -11.946  -5.789 -10.274  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -11.245  -6.138  -7.583  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -12.396  -4.802  -7.576  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -13.892  -6.236  -9.053  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -12.799  -7.579  -8.712  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -13.901  -6.166  -6.363  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -14.356  -8.643  -8.702  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -15.094  -9.748  -7.590  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -14.697  -7.668  -4.845  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -15.288  -9.196  -5.408  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.509  -7.329 -10.832  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -9.092  -8.036 -12.073  1.00  0.00           C  
ATOM    546  C   ALA A  41      -9.862  -7.468 -13.259  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.723  -6.624 -13.107  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -9.385  -9.532 -11.937  1.00  0.00           C  
ATOM    549  H   ALA A  41      -9.746  -7.840 -10.029  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -8.035  -7.887 -12.235  1.00  0.00           H  
ATOM    551  HB1 ALA A  41     -10.062  -9.693 -11.112  1.00  0.00           H  
ATOM    552  HB2 ALA A  41      -8.463 -10.064 -11.755  1.00  0.00           H  
ATOM    553  HB3 ALA A  41      -9.836  -9.894 -12.849  1.00  0.00           H  
ATOM    554  N   GLY A  42      -9.556  -7.914 -14.443  1.00  0.00           N  
ATOM    555  CA  GLY A  42     -10.266  -7.385 -15.631  1.00  0.00           C  
ATOM    556  C   GLY A  42      -9.873  -5.920 -15.827  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.621  -5.139 -16.382  1.00  0.00           O  
ATOM    558  H   GLY A  42      -8.857  -8.589 -14.550  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      -9.995  -7.958 -16.501  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -11.328  -7.455 -15.472  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.709  -5.531 -15.367  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.295  -4.109 -15.526  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.377  -3.962 -16.741  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.340  -4.578 -16.824  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -7.557  -3.643 -14.269  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -6.879  -2.296 -14.538  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -7.943  -1.201 -14.641  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -7.339   0.143 -14.231  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -7.727   1.185 -15.223  1.00  0.00           N  
ATOM    570  H   LYS A  43      -8.116  -6.170 -14.910  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.172  -3.506 -15.667  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -8.264  -3.533 -13.459  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -6.813  -4.372 -14.000  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -6.200  -2.066 -13.731  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -6.327  -2.345 -15.465  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -8.299  -1.140 -15.660  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -8.768  -1.439 -13.986  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -7.708   0.419 -13.254  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -6.262   0.058 -14.197  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43      -8.005   2.054 -14.723  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -8.526   0.841 -15.793  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -6.919   1.390 -15.844  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.738  -3.137 -17.680  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -6.871  -2.966 -18.877  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.678  -2.074 -18.521  1.00  0.00           C  
ATOM    586  O   ILE A  44      -5.760  -0.861 -18.548  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.689  -2.325 -19.996  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -6.759  -1.836 -21.109  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -8.473  -1.146 -19.426  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -6.203  -3.041 -21.870  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.573  -2.632 -17.599  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.514  -3.931 -19.201  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.381  -3.053 -20.396  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -7.314  -1.205 -21.789  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -5.943  -1.273 -20.682  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -8.177  -0.981 -18.401  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -9.529  -1.366 -19.465  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -8.265  -0.262 -20.008  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -6.929  -3.840 -21.858  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -5.291  -3.375 -21.397  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -5.996  -2.757 -22.891  1.00  0.00           H  
ATOM    602  N   CYS A  45      -4.569  -2.678 -18.185  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -3.356  -1.889 -17.818  1.00  0.00           C  
ATOM    604  C   CYS A  45      -2.659  -1.398 -19.088  1.00  0.00           C  
ATOM    605  O   CYS A  45      -1.905  -0.446 -19.063  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.397  -2.782 -17.029  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -2.140  -4.332 -17.920  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.535  -3.656 -18.170  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -3.637  -1.043 -17.209  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -1.450  -2.278 -16.908  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -2.817  -2.990 -16.060  1.00  0.00           H  
ATOM    612  N   ARG A  46      -2.904  -2.037 -20.200  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -2.249  -1.598 -21.464  1.00  0.00           C  
ATOM    614  C   ARG A  46      -2.957  -2.232 -22.659  1.00  0.00           C  
ATOM    615  O   ARG A  46      -3.544  -3.292 -22.558  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -0.780  -2.028 -21.455  1.00  0.00           C  
ATOM    617  CG  ARG A  46       0.097  -0.863 -21.919  1.00  0.00           C  
ATOM    618  CD  ARG A  46       1.393  -1.405 -22.524  1.00  0.00           C  
ATOM    619  NE  ARG A  46       2.549  -0.623 -22.004  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       3.681  -0.622 -22.651  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       3.721  -0.237 -23.897  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       4.776  -1.008 -22.053  1.00  0.00           N  
ATOM    623  H   ARG A  46      -3.516  -2.805 -20.203  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -2.307  -0.523 -21.546  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -0.496  -2.318 -20.454  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -0.646  -2.864 -22.125  1.00  0.00           H  
ATOM    627  HG2 ARG A  46      -0.435  -0.286 -22.662  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       0.333  -0.233 -21.075  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       1.509  -2.444 -22.253  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       1.352  -1.315 -23.600  1.00  0.00           H  
ATOM    631  HE  ARG A  46       2.457  -0.108 -21.174  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       2.883   0.059 -24.357  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       4.589  -0.236 -24.395  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       4.746  -1.304 -21.098  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       5.644  -1.008 -22.549  1.00  0.00           H  
ATOM    636  N   ILE A  47      -2.908  -1.588 -23.791  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -3.580  -2.145 -24.995  1.00  0.00           C  
ATOM    638  C   ILE A  47      -2.546  -2.838 -25.884  1.00  0.00           C  
ATOM    639  O   ILE A  47      -1.389  -2.467 -25.914  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -4.245  -1.007 -25.770  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -5.233  -1.588 -26.781  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -3.182  -0.193 -26.510  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -6.303  -0.546 -27.095  1.00  0.00           C  
ATOM    644  H   ILE A  47      -2.430  -0.735 -23.848  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -4.329  -2.860 -24.691  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -4.772  -0.364 -25.080  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -4.707  -1.852 -27.687  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -5.700  -2.468 -26.365  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -2.345  -0.012 -25.853  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -3.604   0.752 -26.823  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -2.848  -0.742 -27.378  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -7.232  -0.829 -26.624  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -6.443  -0.485 -28.164  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -5.987   0.417 -26.719  1.00  0.00           H  
ATOM    655  N   ALA A  48      -2.952  -3.842 -26.609  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -1.994  -4.556 -27.494  1.00  0.00           C  
ATOM    657  C   ALA A  48      -1.402  -3.571 -28.504  1.00  0.00           C  
ATOM    658  O   ALA A  48      -1.341  -2.382 -28.263  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -2.725  -5.671 -28.239  1.00  0.00           C  
ATOM    660  H   ALA A  48      -3.888  -4.126 -26.572  1.00  0.00           H  
ATOM    661  HA  ALA A  48      -1.203  -4.980 -26.897  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -3.347  -6.219 -27.547  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -2.003  -6.341 -28.682  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -3.341  -5.243 -29.016  1.00  0.00           H  
ATOM    665  N   LYS A  49      -0.961  -4.057 -29.631  1.00  0.00           N  
ATOM    666  CA  LYS A  49      -0.367  -3.148 -30.649  1.00  0.00           C  
ATOM    667  C   LYS A  49      -0.908  -3.495 -32.038  1.00  0.00           C  
ATOM    668  O   LYS A  49      -0.188  -3.469 -33.017  1.00  0.00           O  
ATOM    669  CB  LYS A  49       1.144  -3.309 -30.642  1.00  0.00           C  
ATOM    670  CG  LYS A  49       1.679  -3.057 -29.232  1.00  0.00           C  
ATOM    671  CD  LYS A  49       2.678  -1.898 -29.264  1.00  0.00           C  
ATOM    672  CE  LYS A  49       2.488  -1.025 -28.022  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       2.688   0.407 -28.385  1.00  0.00           N  
ATOM    674  H   LYS A  49      -1.013  -5.018 -29.804  1.00  0.00           H  
ATOM    675  HA  LYS A  49      -0.614  -2.132 -30.412  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       1.386  -4.309 -30.944  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       1.589  -2.604 -31.328  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       0.857  -2.807 -28.575  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       2.172  -3.946 -28.869  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       3.684  -2.291 -29.278  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       2.511  -1.302 -30.148  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       1.490  -1.162 -27.635  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       3.209  -1.309 -27.268  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       1.985   0.991 -27.890  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       2.573   0.522 -29.413  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       3.643   0.707 -28.106  1.00  0.00           H  
ATOM    687  N   GLY A  50      -2.168  -3.820 -32.135  1.00  0.00           N  
ATOM    688  CA  GLY A  50      -2.744  -4.165 -33.462  1.00  0.00           C  
ATOM    689  C   GLY A  50      -4.226  -4.512 -33.303  1.00  0.00           C  
ATOM    690  O   GLY A  50      -5.088  -3.660 -33.385  1.00  0.00           O  
ATOM    691  H   GLY A  50      -2.733  -3.836 -31.338  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      -2.640  -3.324 -34.128  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      -2.220  -5.015 -33.870  1.00  0.00           H  
ATOM    694  N   ASP A  51      -4.522  -5.760 -33.074  1.00  0.00           N  
ATOM    695  CA  ASP A  51      -5.936  -6.180 -32.906  1.00  0.00           C  
ATOM    696  C   ASP A  51      -5.967  -7.568 -32.266  1.00  0.00           C  
ATOM    697  O   ASP A  51      -5.810  -8.572 -32.932  1.00  0.00           O  
ATOM    698  CB  ASP A  51      -6.619  -6.236 -34.267  1.00  0.00           C  
ATOM    699  CG  ASP A  51      -7.830  -5.302 -34.273  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      -8.649  -5.419 -33.376  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      -7.920  -4.487 -35.177  1.00  0.00           O  
ATOM    702  H   ASP A  51      -3.810  -6.424 -33.011  1.00  0.00           H  
ATOM    703  HA  ASP A  51      -6.446  -5.479 -32.274  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      -5.921  -5.927 -35.031  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      -6.943  -7.244 -34.459  1.00  0.00           H  
ATOM    706  N   TRP A  52      -6.156  -7.635 -30.977  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -6.185  -8.963 -30.297  1.00  0.00           C  
ATOM    708  C   TRP A  52      -6.455  -8.767 -28.803  1.00  0.00           C  
ATOM    709  O   TRP A  52      -6.865  -7.709 -28.369  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -4.838  -9.686 -30.483  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -3.787  -8.727 -30.955  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -3.513  -7.531 -30.385  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -2.874  -8.859 -32.084  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -2.492  -6.924 -31.088  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -2.063  -7.700 -32.142  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      -2.671  -9.858 -33.052  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      -1.087  -7.539 -33.123  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      -1.687  -9.698 -34.043  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      -0.897  -8.539 -34.077  1.00  0.00           C  
ATOM    720  H   TRP A  52      -6.274  -6.813 -30.456  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -6.975  -9.563 -30.725  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      -4.531 -10.114 -29.541  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      -4.955 -10.475 -31.211  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -4.010  -7.119 -29.522  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      -2.106  -6.049 -30.878  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      -3.274 -10.754 -33.034  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52      -0.480  -6.645 -33.142  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      -1.540 -10.472 -34.782  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      -0.144  -8.421 -34.841  1.00  0.00           H  
ATOM    730  N   ASN A  53      -6.232  -9.782 -28.013  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -6.480  -9.663 -26.547  1.00  0.00           C  
ATOM    732  C   ASN A  53      -5.735  -8.447 -25.989  1.00  0.00           C  
ATOM    733  O   ASN A  53      -4.805  -7.946 -26.588  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -5.983 -10.929 -25.843  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -7.135 -11.927 -25.711  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      -8.243 -11.553 -25.379  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -6.919 -13.190 -25.958  1.00  0.00           N  
ATOM    738  H   ASN A  53      -5.905 -10.628 -28.385  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -7.539  -9.548 -26.371  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -5.186 -11.372 -26.423  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -5.615 -10.674 -24.862  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -6.026 -13.492 -26.224  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      -7.650 -13.837 -25.875  1.00  0.00           H  
ATOM    744  N   ASP A  54      -6.138  -7.975 -24.840  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -5.457  -6.796 -24.231  1.00  0.00           C  
ATOM    746  C   ASP A  54      -4.835  -7.208 -22.897  1.00  0.00           C  
ATOM    747  O   ASP A  54      -4.981  -8.330 -22.454  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -6.476  -5.680 -23.997  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -7.804  -6.288 -23.543  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -8.435  -6.952 -24.349  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -8.167  -6.080 -22.397  1.00  0.00           O  
ATOM    752  H   ASP A  54      -6.888  -8.398 -24.374  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -4.681  -6.443 -24.894  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -6.107  -5.009 -23.235  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -6.628  -5.132 -24.915  1.00  0.00           H  
ATOM    756  N   ASP A  55      -4.143  -6.311 -22.254  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -3.512  -6.650 -20.950  1.00  0.00           C  
ATOM    758  C   ASP A  55      -4.515  -6.411 -19.816  1.00  0.00           C  
ATOM    759  O   ASP A  55      -5.095  -5.352 -19.704  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -2.282  -5.778 -20.745  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -1.304  -6.483 -19.802  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -1.736  -6.917 -18.747  1.00  0.00           O  
ATOM    763  OD2 ASP A  55      -0.138  -6.576 -20.151  1.00  0.00           O  
ATOM    764  H   ASP A  55      -4.038  -5.412 -22.630  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -3.216  -7.682 -20.951  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -1.802  -5.600 -21.697  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -2.583  -4.845 -20.315  1.00  0.00           H  
ATOM    768  N   ARG A  56      -4.724  -7.392 -18.982  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -5.691  -7.239 -17.858  1.00  0.00           C  
ATOM    770  C   ARG A  56      -4.959  -7.410 -16.527  1.00  0.00           C  
ATOM    771  O   ARG A  56      -4.010  -8.163 -16.423  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -6.766  -8.317 -17.983  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -8.147  -7.682 -17.824  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -8.344  -6.598 -18.883  1.00  0.00           C  
ATOM    775  NE  ARG A  56      -7.841  -7.089 -20.196  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      -8.427  -8.095 -20.783  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      -9.720  -8.083 -20.964  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      -7.723  -9.116 -21.188  1.00  0.00           N  
ATOM    779  H   ARG A  56      -4.247  -8.238 -19.096  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -6.154  -6.265 -17.895  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -6.695  -8.786 -18.954  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -6.624  -9.060 -17.213  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -8.906  -8.442 -17.942  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -8.229  -7.242 -16.841  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -9.395  -6.364 -18.966  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -7.800  -5.712 -18.596  1.00  0.00           H  
ATOM    787  HE  ARG A  56      -7.071  -6.655 -20.619  1.00  0.00           H  
ATOM    788 HH11 ARG A  56     -10.260  -7.301 -20.654  1.00  0.00           H  
ATOM    789 HH12 ARG A  56     -10.169  -8.855 -21.414  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      -6.733  -9.126 -21.049  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      -8.173  -9.888 -21.637  1.00  0.00           H  
ATOM    792  N   CYS A  57      -5.403  -6.738 -15.500  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.744  -6.888 -14.177  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.547  -7.902 -13.378  1.00  0.00           C  
ATOM    795  O   CYS A  57      -6.690  -8.172 -13.701  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -4.738  -5.557 -13.420  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -4.385  -4.201 -14.560  1.00  0.00           S  
ATOM    798  H   CYS A  57      -6.180  -6.155 -15.593  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -3.731  -7.240 -14.311  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.702  -5.402 -12.962  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -3.979  -5.587 -12.653  1.00  0.00           H  
ATOM    802  N   THR A  58      -4.968  -8.455 -12.346  1.00  0.00           N  
ATOM    803  CA  THR A  58      -5.700  -9.452 -11.519  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.541  -8.724 -10.470  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.736  -7.526 -10.538  1.00  0.00           O  
ATOM    806  CB  THR A  58      -4.695 -10.371 -10.820  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -4.111  -9.682  -9.723  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -3.602 -10.780 -11.808  1.00  0.00           C  
ATOM    809  H   THR A  58      -4.047  -8.210 -12.114  1.00  0.00           H  
ATOM    810  HA  THR A  58      -6.346 -10.040 -12.152  1.00  0.00           H  
ATOM    811  HB  THR A  58      -5.201 -11.254 -10.462  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -4.118  -8.743  -9.925  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -4.023 -10.856 -12.799  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -3.193 -11.736 -11.517  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -2.818 -10.038 -11.806  1.00  0.00           H  
ATOM    816  N   GLY A  59      -7.040  -9.437  -9.499  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -7.866  -8.786  -8.444  1.00  0.00           C  
ATOM    818  C   GLY A  59      -7.036  -8.633  -7.170  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.552  -8.324  -6.114  1.00  0.00           O  
ATOM    820  H   GLY A  59      -6.870 -10.401  -9.462  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.185  -7.813  -8.787  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -8.734  -9.397  -8.238  1.00  0.00           H  
ATOM    823  N   GLN A  60      -5.750  -8.847  -7.257  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -4.892  -8.714  -6.048  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.534  -8.126  -6.444  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.606  -8.105  -5.661  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -4.683 -10.091  -5.414  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -5.977 -10.542  -4.735  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -5.760 -11.907  -4.078  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -5.497 -12.883  -4.751  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -5.860 -12.017  -2.781  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.352  -9.097  -8.116  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -5.373  -8.060  -5.335  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -4.411 -10.803  -6.182  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -3.894 -10.035  -4.681  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -6.259  -9.820  -3.982  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -6.763 -10.621  -5.472  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -6.072 -11.230  -2.238  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -5.723 -12.887  -2.352  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.407  -7.651  -7.654  1.00  0.00           N  
ATOM    841  CA  SER A  61      -2.105  -7.071  -8.088  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.271  -5.572  -8.355  1.00  0.00           C  
ATOM    843  O   SER A  61      -3.370  -5.059  -8.409  1.00  0.00           O  
ATOM    844  CB  SER A  61      -1.638  -7.776  -9.365  1.00  0.00           C  
ATOM    845  OG  SER A  61      -1.807  -6.909 -10.479  1.00  0.00           O  
ATOM    846  H   SER A  61      -4.166  -7.678  -8.276  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.371  -7.217  -7.309  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -0.597  -8.036  -9.273  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -2.218  -8.679  -9.507  1.00  0.00           H  
ATOM    850  HG  SER A  61      -2.719  -6.972 -10.768  1.00  0.00           H  
ATOM    851  N   ALA A  62      -1.185  -4.867  -8.525  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -1.279  -3.402  -8.790  1.00  0.00           C  
ATOM    853  C   ALA A  62      -0.350  -3.028  -9.950  1.00  0.00           C  
ATOM    854  O   ALA A  62      -0.226  -1.873 -10.308  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -0.870  -2.626  -7.537  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.307  -5.300  -8.478  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -2.297  -3.150  -9.051  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -1.712  -2.559  -6.865  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.552  -1.632  -7.818  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -0.056  -3.139  -7.046  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.301  -3.992 -10.539  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.216  -3.691 -11.676  1.00  0.00           C  
ATOM    863  C   ASP A  63       0.683  -4.359 -12.943  1.00  0.00           C  
ATOM    864  O   ASP A  63      -0.409  -4.892 -12.960  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.609  -4.227 -11.366  1.00  0.00           C  
ATOM    866  CG  ASP A  63       2.941  -3.970  -9.895  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       2.529  -4.766  -9.067  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       3.602  -2.982  -9.621  1.00  0.00           O  
ATOM    869  H   ASP A  63       0.186  -4.918 -10.238  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.270  -2.630 -11.826  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.628  -5.280 -11.562  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.334  -3.729 -11.990  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.439  -4.336 -14.007  1.00  0.00           N  
ATOM    874  CA  CYS A  64       0.959  -4.974 -15.265  1.00  0.00           C  
ATOM    875  C   CYS A  64       2.136  -5.554 -16.043  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.110  -4.873 -16.296  1.00  0.00           O  
ATOM    877  CB  CYS A  64       0.239  -3.937 -16.125  1.00  0.00           C  
ATOM    878  SG  CYS A  64      -0.161  -4.667 -17.731  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.315  -3.901 -13.978  1.00  0.00           H  
ATOM    880  HA  CYS A  64       0.276  -5.773 -15.023  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -0.672  -3.630 -15.634  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       0.877  -3.077 -16.269  1.00  0.00           H  
ATOM    883  N   PRO A  65       2.001  -6.803 -16.403  1.00  0.00           N  
ATOM    884  CA  PRO A  65       3.028  -7.523 -17.162  1.00  0.00           C  
ATOM    885  C   PRO A  65       2.942  -7.154 -18.648  1.00  0.00           C  
ATOM    886  O   PRO A  65       2.433  -6.112 -19.009  1.00  0.00           O  
ATOM    887  CB  PRO A  65       2.664  -8.991 -16.936  1.00  0.00           C  
ATOM    888  CG  PRO A  65       1.171  -9.030 -16.549  1.00  0.00           C  
ATOM    889  CD  PRO A  65       0.806  -7.618 -16.082  1.00  0.00           C  
ATOM    890  HA  PRO A  65       4.010  -7.319 -16.769  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       2.812  -9.536 -17.841  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       3.260  -9.408 -16.140  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       0.574  -9.306 -17.407  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       1.014  -9.733 -15.745  1.00  0.00           H  
ATOM    895  HD2 PRO A  65      -0.058  -7.255 -16.620  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       0.625  -7.606 -15.019  1.00  0.00           H  
ATOM    897  N   ARG A  66       3.434  -8.000 -19.513  1.00  0.00           N  
ATOM    898  CA  ARG A  66       3.377  -7.696 -20.965  1.00  0.00           C  
ATOM    899  C   ARG A  66       2.920  -8.942 -21.728  1.00  0.00           C  
ATOM    900  O   ARG A  66       3.203 -10.057 -21.338  1.00  0.00           O  
ATOM    901  CB  ARG A  66       4.764  -7.271 -21.454  1.00  0.00           C  
ATOM    902  CG  ARG A  66       4.645  -6.630 -22.838  1.00  0.00           C  
ATOM    903  CD  ARG A  66       5.363  -5.278 -22.839  1.00  0.00           C  
ATOM    904  NE  ARG A  66       5.606  -4.845 -24.244  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       4.754  -4.056 -24.839  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       3.479  -4.159 -24.583  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       5.177  -3.161 -25.692  1.00  0.00           N  
ATOM    908  H   ARG A  66       3.838  -8.831 -19.211  1.00  0.00           H  
ATOM    909  HA  ARG A  66       2.678  -6.898 -21.128  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       5.186  -6.558 -20.761  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       5.405  -8.137 -21.514  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       5.096  -7.278 -23.576  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       3.603  -6.481 -23.078  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       4.750  -4.544 -22.336  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       6.308  -5.372 -22.323  1.00  0.00           H  
ATOM    916  HE  ARG A  66       6.406  -5.151 -24.720  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       3.155  -4.843 -23.929  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       2.826  -3.555 -25.039  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       6.155  -3.081 -25.887  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       4.524  -2.557 -26.148  1.00  0.00           H  
ATOM    921  N   TYR A  67       2.213  -8.764 -22.813  1.00  0.00           N  
ATOM    922  CA  TYR A  67       1.741  -9.938 -23.593  1.00  0.00           C  
ATOM    923  C   TYR A  67       1.574  -9.554 -25.065  1.00  0.00           C  
ATOM    924  O   TYR A  67       0.934 -10.252 -25.827  1.00  0.00           O  
ATOM    925  CB  TYR A  67       0.406 -10.417 -23.035  1.00  0.00           C  
ATOM    926  CG  TYR A  67       0.218 -11.882 -23.347  1.00  0.00           C  
ATOM    927  CD1 TYR A  67       0.898 -12.852 -22.601  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      -0.639 -12.270 -24.385  1.00  0.00           C  
ATOM    929  CE1 TYR A  67       0.721 -14.210 -22.892  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      -0.816 -13.627 -24.675  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      -0.136 -14.598 -23.929  1.00  0.00           C  
ATOM    932  OH  TYR A  67      -0.312 -15.937 -24.217  1.00  0.00           O  
ATOM    933  H   TYR A  67       1.995  -7.862 -23.111  1.00  0.00           H  
ATOM    934  HA  TYR A  67       2.459 -10.724 -23.511  1.00  0.00           H  
ATOM    935  HB2 TYR A  67       0.386 -10.269 -21.965  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      -0.385  -9.852 -23.490  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       1.559 -12.554 -21.801  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      -1.163 -11.521 -24.959  1.00  0.00           H  
ATOM    939  HE1 TYR A  67       1.244 -14.959 -22.317  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      -1.477 -13.926 -25.476  1.00  0.00           H  
ATOM    941  HH  TYR A  67      -1.246 -16.137 -24.138  1.00  0.00           H  
ATOM    942  N   HIS A  68       2.147  -8.456 -25.478  1.00  0.00           N  
ATOM    943  CA  HIS A  68       2.021  -8.042 -26.904  1.00  0.00           C  
ATOM    944  C   HIS A  68       3.167  -7.094 -27.261  1.00  0.00           C  
ATOM    945  O   HIS A  68       3.663  -7.189 -28.370  1.00  0.00           O  
ATOM    946  CB  HIS A  68       0.683  -7.329 -27.116  1.00  0.00           C  
ATOM    947  CG  HIS A  68      -0.162  -8.127 -28.071  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      -1.231  -8.899 -27.644  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      -0.109  -8.282 -29.435  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      -1.772  -9.479 -28.731  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      -1.126  -9.136 -29.849  1.00  0.00           N  
ATOM    952  OXT HIS A  68       3.529  -6.290 -26.418  1.00  0.00           O  
ATOM    953  H   HIS A  68       2.664  -7.908 -24.852  1.00  0.00           H  
ATOM    954  HA  HIS A  68       2.067  -8.915 -27.536  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       0.169  -7.237 -26.172  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       0.859  -6.347 -27.528  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      -1.537  -9.003 -26.718  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       0.613  -7.812 -30.085  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      -2.625 -10.140 -28.704  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      13.067  -8.069  -6.742  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.966  -7.333  -6.059  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.561  -6.317  -5.081  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.677  -6.461  -4.623  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.723  -8.447  -7.647  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.387  -8.853  -6.137  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.860  -7.420  -6.920  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.368  -6.816  -6.794  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.347  -8.034  -5.518  1.00  0.00           H  
ATOM     10  N   LYS A   2      11.822  -5.292  -4.758  1.00  0.00           N  
ATOM     11  CA  LYS A   2      12.341  -4.269  -3.811  1.00  0.00           C  
ATOM     12  C   LYS A   2      11.254  -3.926  -2.792  1.00  0.00           C  
ATOM     13  O   LYS A   2      10.165  -4.466  -2.824  1.00  0.00           O  
ATOM     14  CB  LYS A   2      12.736  -3.010  -4.587  1.00  0.00           C  
ATOM     15  CG  LYS A   2      14.199  -2.671  -4.299  1.00  0.00           C  
ATOM     16  CD  LYS A   2      14.577  -1.380  -5.030  1.00  0.00           C  
ATOM     17  CE  LYS A   2      15.540  -1.703  -6.174  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      15.110  -0.984  -7.406  1.00  0.00           N  
ATOM     19  H   LYS A   2      10.924  -5.197  -5.139  1.00  0.00           H  
ATOM     20  HA  LYS A   2      13.206  -4.661  -3.297  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      12.608  -3.185  -5.646  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      12.110  -2.186  -4.279  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      14.334  -2.535  -3.235  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      14.831  -3.475  -4.644  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      13.684  -0.920  -5.429  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      15.055  -0.703  -4.340  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      16.537  -1.389  -5.903  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      15.536  -2.768  -6.359  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      14.119  -0.685  -7.305  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      15.200  -1.617  -8.227  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      15.709  -0.145  -7.546  1.00  0.00           H  
ATOM     32  N   GLU A   3      11.539  -3.034  -1.885  1.00  0.00           N  
ATOM     33  CA  GLU A   3      10.522  -2.659  -0.862  1.00  0.00           C  
ATOM     34  C   GLU A   3      10.179  -1.178  -0.995  1.00  0.00           C  
ATOM     35  O   GLU A   3      10.489  -0.383  -0.133  1.00  0.00           O  
ATOM     36  CB  GLU A   3      11.081  -2.929   0.533  1.00  0.00           C  
ATOM     37  CG  GLU A   3      10.163  -3.906   1.270  1.00  0.00           C  
ATOM     38  CD  GLU A   3      10.792  -5.301   1.266  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      11.317  -5.688   0.235  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      10.740  -5.956   2.293  1.00  0.00           O  
ATOM     41  H   GLU A   3      12.423  -2.610  -1.874  1.00  0.00           H  
ATOM     42  HA  GLU A   3       9.629  -3.244  -1.003  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      12.067  -3.355   0.447  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      11.133  -2.003   1.083  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      10.029  -3.574   2.290  1.00  0.00           H  
ATOM     46  HG3 GLU A   3       9.205  -3.944   0.775  1.00  0.00           H  
ATOM     47  N   CYS A   4       9.528  -0.803  -2.064  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.150   0.625  -2.246  1.00  0.00           C  
ATOM     49  C   CYS A   4       7.789   0.707  -2.928  1.00  0.00           C  
ATOM     50  O   CYS A   4       7.673   1.131  -4.061  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.198   1.349  -3.076  1.00  0.00           C  
ATOM     52  SG  CYS A   4       9.921   3.133  -2.985  1.00  0.00           S  
ATOM     53  H   CYS A   4       9.281  -1.466  -2.743  1.00  0.00           H  
ATOM     54  HA  CYS A   4       9.081   1.093  -1.295  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      11.177   1.119  -2.696  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      10.122   1.030  -4.084  1.00  0.00           H  
ATOM     57  N   ASP A   5       6.762   0.301  -2.228  1.00  0.00           N  
ATOM     58  CA  ASP A   5       5.383   0.342  -2.792  1.00  0.00           C  
ATOM     59  C   ASP A   5       5.225   1.582  -3.677  1.00  0.00           C  
ATOM     60  O   ASP A   5       4.573   1.548  -4.700  1.00  0.00           O  
ATOM     61  CB  ASP A   5       4.374   0.399  -1.641  1.00  0.00           C  
ATOM     62  CG  ASP A   5       3.013  -0.101  -2.127  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.260   0.705  -2.647  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       2.747  -1.281  -1.969  1.00  0.00           O  
ATOM     65  H   ASP A   5       6.901  -0.037  -1.321  1.00  0.00           H  
ATOM     66  HA  ASP A   5       5.207  -0.546  -3.376  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       4.720  -0.226  -0.830  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       4.281   1.417  -1.294  1.00  0.00           H  
ATOM     69  N   CYS A   6       5.829   2.674  -3.290  1.00  0.00           N  
ATOM     70  CA  CYS A   6       5.726   3.917  -4.112  1.00  0.00           C  
ATOM     71  C   CYS A   6       6.997   4.748  -3.933  1.00  0.00           C  
ATOM     72  O   CYS A   6       7.561   4.814  -2.859  1.00  0.00           O  
ATOM     73  CB  CYS A   6       4.520   4.742  -3.659  1.00  0.00           C  
ATOM     74  SG  CYS A   6       3.123   3.645  -3.306  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.357   2.675  -2.463  1.00  0.00           H  
ATOM     76  HA  CYS A   6       5.612   3.653  -5.153  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       4.778   5.295  -2.768  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       4.245   5.434  -4.441  1.00  0.00           H  
ATOM     79  N   SER A   7       7.454   5.384  -4.977  1.00  0.00           N  
ATOM     80  CA  SER A   7       8.688   6.211  -4.860  1.00  0.00           C  
ATOM     81  C   SER A   7       8.328   7.694  -4.990  1.00  0.00           C  
ATOM     82  O   SER A   7       9.190   8.549  -5.026  1.00  0.00           O  
ATOM     83  CB  SER A   7       9.668   5.821  -5.968  1.00  0.00           C  
ATOM     84  OG  SER A   7       9.324   6.508  -7.163  1.00  0.00           O  
ATOM     85  H   SER A   7       6.986   5.321  -5.835  1.00  0.00           H  
ATOM     86  HA  SER A   7       9.147   6.036  -3.899  1.00  0.00           H  
ATOM     87  HB2 SER A   7      10.670   6.092  -5.678  1.00  0.00           H  
ATOM     88  HB3 SER A   7       9.621   4.752  -6.128  1.00  0.00           H  
ATOM     89  HG  SER A   7      10.036   7.118  -7.371  1.00  0.00           H  
ATOM     90  N   SER A   8       7.063   8.006  -5.057  1.00  0.00           N  
ATOM     91  CA  SER A   8       6.654   9.434  -5.179  1.00  0.00           C  
ATOM     92  C   SER A   8       6.592  10.066  -3.781  1.00  0.00           C  
ATOM     93  O   SER A   8       5.908   9.564  -2.912  1.00  0.00           O  
ATOM     94  CB  SER A   8       5.278   9.514  -5.833  1.00  0.00           C  
ATOM     95  OG  SER A   8       5.344  10.377  -6.962  1.00  0.00           O  
ATOM     96  H   SER A   8       6.381   7.303  -5.024  1.00  0.00           H  
ATOM     97  HA  SER A   8       7.368   9.958  -5.789  1.00  0.00           H  
ATOM     98  HB2 SER A   8       4.971   8.534  -6.154  1.00  0.00           H  
ATOM     99  HB3 SER A   8       4.568   9.896  -5.117  1.00  0.00           H  
ATOM    100  HG  SER A   8       5.285   9.837  -7.753  1.00  0.00           H  
ATOM    101  N   PRO A   9       7.309  11.150  -3.601  1.00  0.00           N  
ATOM    102  CA  PRO A   9       7.350  11.867  -2.314  1.00  0.00           C  
ATOM    103  C   PRO A   9       6.099  12.733  -2.139  1.00  0.00           C  
ATOM    104  O   PRO A   9       5.995  13.506  -1.208  1.00  0.00           O  
ATOM    105  CB  PRO A   9       8.601  12.739  -2.429  1.00  0.00           C  
ATOM    106  CG  PRO A   9       8.874  12.912  -3.943  1.00  0.00           C  
ATOM    107  CD  PRO A   9       8.143  11.761  -4.657  1.00  0.00           C  
ATOM    108  HA  PRO A   9       7.455  11.175  -1.495  1.00  0.00           H  
ATOM    109  HB2 PRO A   9       8.424  13.702  -1.968  1.00  0.00           H  
ATOM    110  HB3 PRO A   9       9.442  12.251  -1.961  1.00  0.00           H  
ATOM    111  HG2 PRO A   9       8.490  13.865  -4.280  1.00  0.00           H  
ATOM    112  HG3 PRO A   9       9.933  12.848  -4.139  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       7.524  12.146  -5.456  1.00  0.00           H  
ATOM    114  HD3 PRO A   9       8.850  11.040  -5.035  1.00  0.00           H  
ATOM    115  N   GLU A  10       5.150  12.613  -3.027  1.00  0.00           N  
ATOM    116  CA  GLU A  10       3.911  13.432  -2.907  1.00  0.00           C  
ATOM    117  C   GLU A  10       2.703  12.503  -2.769  1.00  0.00           C  
ATOM    118  O   GLU A  10       1.572  12.905  -2.964  1.00  0.00           O  
ATOM    119  CB  GLU A  10       3.749  14.300  -4.157  1.00  0.00           C  
ATOM    120  CG  GLU A  10       3.455  15.743  -3.740  1.00  0.00           C  
ATOM    121  CD  GLU A  10       2.613  16.428  -4.820  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       2.362  15.800  -5.835  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       2.235  17.569  -4.613  1.00  0.00           O  
ATOM    124  H   GLU A  10       5.251  11.983  -3.771  1.00  0.00           H  
ATOM    125  HA  GLU A  10       3.980  14.064  -2.035  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       4.662  14.272  -4.735  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       2.931  13.926  -4.753  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       2.912  15.744  -2.806  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       4.384  16.279  -3.617  1.00  0.00           H  
ATOM    130  N   ASN A  11       2.934  11.264  -2.434  1.00  0.00           N  
ATOM    131  CA  ASN A  11       1.809  10.310  -2.281  1.00  0.00           C  
ATOM    132  C   ASN A  11       1.625   9.977  -0.791  1.00  0.00           C  
ATOM    133  O   ASN A  11       2.549   9.522  -0.147  1.00  0.00           O  
ATOM    134  CB  ASN A  11       2.125   9.029  -3.060  1.00  0.00           C  
ATOM    135  CG  ASN A  11       0.974   8.719  -4.019  1.00  0.00           C  
ATOM    136  OD1 ASN A  11      -0.155   9.091  -3.773  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       1.215   8.048  -5.114  1.00  0.00           N  
ATOM    138  H   ASN A  11       3.846  10.963  -2.283  1.00  0.00           H  
ATOM    139  HA  ASN A  11       0.918  10.756  -2.673  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       3.037   9.167  -3.623  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       2.248   8.210  -2.370  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       2.126   7.748  -5.314  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       0.484   7.845  -5.735  1.00  0.00           H  
ATOM    144  N   PRO A  12       0.438  10.216  -0.284  1.00  0.00           N  
ATOM    145  CA  PRO A  12       0.111   9.952   1.130  1.00  0.00           C  
ATOM    146  C   PRO A  12      -0.137   8.458   1.349  1.00  0.00           C  
ATOM    147  O   PRO A  12      -0.151   7.976   2.465  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -1.167  10.762   1.361  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -1.806  10.977  -0.033  1.00  0.00           C  
ATOM    150  CD  PRO A  12      -0.685  10.768  -1.069  1.00  0.00           C  
ATOM    151  HA  PRO A  12       0.897  10.310   1.777  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -1.842  10.212   2.002  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -0.929  11.717   1.802  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -2.598  10.259  -0.190  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -2.193  11.982  -0.113  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -1.000  10.066  -1.828  1.00  0.00           H  
ATOM    157  HD3 PRO A  12      -0.401  11.708  -1.515  1.00  0.00           H  
ATOM    158  N   CYS A  13      -0.327   7.722   0.290  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -0.569   6.259   0.427  1.00  0.00           C  
ATOM    160  C   CYS A  13       0.765   5.520   0.408  1.00  0.00           C  
ATOM    161  O   CYS A  13       0.821   4.340   0.151  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -1.437   5.775  -0.732  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -2.827   4.819  -0.078  1.00  0.00           S  
ATOM    164  H   CYS A  13      -0.307   8.133  -0.600  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -1.071   6.052   1.356  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -1.810   6.625  -1.284  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -0.848   5.152  -1.383  1.00  0.00           H  
ATOM    168  N   CYS A  14       1.846   6.194   0.682  1.00  0.00           N  
ATOM    169  CA  CYS A  14       3.154   5.489   0.672  1.00  0.00           C  
ATOM    170  C   CYS A  14       4.220   6.327   1.377  1.00  0.00           C  
ATOM    171  O   CYS A  14       4.359   7.510   1.135  1.00  0.00           O  
ATOM    172  CB  CYS A  14       3.581   5.236  -0.774  1.00  0.00           C  
ATOM    173  SG  CYS A  14       3.030   3.590  -1.289  1.00  0.00           S  
ATOM    174  H   CYS A  14       1.797   7.149   0.894  1.00  0.00           H  
ATOM    175  HA  CYS A  14       3.048   4.546   1.182  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       3.137   5.981  -1.416  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       4.658   5.293  -0.845  1.00  0.00           H  
ATOM    178  N   ASP A  15       4.982   5.712   2.238  1.00  0.00           N  
ATOM    179  CA  ASP A  15       6.053   6.452   2.956  1.00  0.00           C  
ATOM    180  C   ASP A  15       7.209   6.722   1.990  1.00  0.00           C  
ATOM    181  O   ASP A  15       7.661   5.836   1.287  1.00  0.00           O  
ATOM    182  CB  ASP A  15       6.549   5.613   4.125  1.00  0.00           C  
ATOM    183  CG  ASP A  15       7.158   6.524   5.192  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       7.791   7.497   4.822  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       6.981   6.233   6.364  1.00  0.00           O  
ATOM    186  H   ASP A  15       4.855   4.755   2.407  1.00  0.00           H  
ATOM    187  HA  ASP A  15       5.668   7.383   3.325  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       5.723   5.060   4.549  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       7.295   4.928   3.772  1.00  0.00           H  
ATOM    190  N   ALA A  16       7.682   7.939   1.939  1.00  0.00           N  
ATOM    191  CA  ALA A  16       8.796   8.272   1.012  1.00  0.00           C  
ATOM    192  C   ALA A  16      10.134   7.845   1.621  1.00  0.00           C  
ATOM    193  O   ALA A  16      11.144   7.795   0.947  1.00  0.00           O  
ATOM    194  CB  ALA A  16       8.811   9.781   0.759  1.00  0.00           C  
ATOM    195  H   ALA A  16       7.298   8.635   2.504  1.00  0.00           H  
ATOM    196  HA  ALA A  16       8.643   7.756   0.080  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       8.062  10.029   0.021  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       9.785  10.075   0.397  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       8.595  10.301   1.681  1.00  0.00           H  
ATOM    200  N   ALA A  17      10.153   7.536   2.888  1.00  0.00           N  
ATOM    201  CA  ALA A  17      11.430   7.114   3.532  1.00  0.00           C  
ATOM    202  C   ALA A  17      11.456   5.591   3.633  1.00  0.00           C  
ATOM    203  O   ALA A  17      12.414   4.946   3.256  1.00  0.00           O  
ATOM    204  CB  ALA A  17      11.522   7.721   4.933  1.00  0.00           C  
ATOM    205  H   ALA A  17       9.329   7.579   3.415  1.00  0.00           H  
ATOM    206  HA  ALA A  17      12.265   7.451   2.935  1.00  0.00           H  
ATOM    207  HB1 ALA A  17      10.588   8.207   5.177  1.00  0.00           H  
ATOM    208  HB2 ALA A  17      12.322   8.446   4.959  1.00  0.00           H  
ATOM    209  HB3 ALA A  17      11.720   6.941   5.651  1.00  0.00           H  
ATOM    210  N   THR A  18      10.403   5.011   4.137  1.00  0.00           N  
ATOM    211  CA  THR A  18      10.350   3.531   4.260  1.00  0.00           C  
ATOM    212  C   THR A  18      10.027   2.924   2.889  1.00  0.00           C  
ATOM    213  O   THR A  18       9.954   1.722   2.734  1.00  0.00           O  
ATOM    214  CB  THR A  18       9.277   3.164   5.302  1.00  0.00           C  
ATOM    215  OG1 THR A  18       9.915   2.732   6.493  1.00  0.00           O  
ATOM    216  CG2 THR A  18       8.355   2.049   4.792  1.00  0.00           C  
ATOM    217  H   THR A  18       9.640   5.553   4.430  1.00  0.00           H  
ATOM    218  HA  THR A  18      11.308   3.169   4.597  1.00  0.00           H  
ATOM    219  HB  THR A  18       8.687   4.039   5.513  1.00  0.00           H  
ATOM    220  HG1 THR A  18       9.300   2.856   7.220  1.00  0.00           H  
ATOM    221 HG21 THR A  18       7.639   1.796   5.560  1.00  0.00           H  
ATOM    222 HG22 THR A  18       8.945   1.178   4.549  1.00  0.00           H  
ATOM    223 HG23 THR A  18       7.833   2.390   3.910  1.00  0.00           H  
ATOM    224  N   CYS A  19       9.822   3.747   1.895  1.00  0.00           N  
ATOM    225  CA  CYS A  19       9.492   3.214   0.545  1.00  0.00           C  
ATOM    226  C   CYS A  19       8.451   2.104   0.683  1.00  0.00           C  
ATOM    227  O   CYS A  19       8.767   0.931   0.674  1.00  0.00           O  
ATOM    228  CB  CYS A  19      10.753   2.672  -0.127  1.00  0.00           C  
ATOM    229  SG  CYS A  19      11.179   3.734  -1.528  1.00  0.00           S  
ATOM    230  H   CYS A  19       9.878   4.714   2.038  1.00  0.00           H  
ATOM    231  HA  CYS A  19       9.086   4.005  -0.063  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      11.562   2.668   0.574  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      10.577   1.670  -0.478  1.00  0.00           H  
ATOM    234  N   LYS A  20       7.209   2.467   0.813  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.139   1.436   0.936  1.00  0.00           C  
ATOM    236  C   LYS A  20       4.794   2.133   1.136  1.00  0.00           C  
ATOM    237  O   LYS A  20       4.665   3.315   0.903  1.00  0.00           O  
ATOM    238  CB  LYS A  20       6.436   0.508   2.113  1.00  0.00           C  
ATOM    239  CG  LYS A  20       7.058  -0.794   1.594  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.196  -1.979   2.033  1.00  0.00           C  
ATOM    241  CE  LYS A  20       7.030  -3.261   2.003  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.203  -4.403   2.484  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.976   3.421   0.823  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.100   0.858   0.029  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       7.121   0.994   2.793  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.516   0.281   2.626  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       7.111  -0.765   0.514  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       8.054  -0.906   1.999  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.833  -1.807   3.036  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.357  -2.082   1.360  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       7.357  -3.454   0.992  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       7.891  -3.145   2.644  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       6.804  -5.244   2.597  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       5.451  -4.603   1.793  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       5.775  -4.160   3.401  1.00  0.00           H  
ATOM    256  N   LEU A  21       3.791   1.412   1.562  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.456   2.045   1.772  1.00  0.00           C  
ATOM    258  C   LEU A  21       2.378   2.618   3.188  1.00  0.00           C  
ATOM    259  O   LEU A  21       2.724   1.965   4.153  1.00  0.00           O  
ATOM    260  CB  LEU A  21       1.358   0.996   1.590  1.00  0.00           C  
ATOM    261  CG  LEU A  21       0.943   0.935   0.119  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       0.332  -0.430  -0.182  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -0.096   2.017  -0.165  1.00  0.00           C  
ATOM    264  H   LEU A  21       3.912   0.458   1.741  1.00  0.00           H  
ATOM    265  HA  LEU A  21       2.319   2.841   1.054  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       1.731   0.030   1.900  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       0.503   1.261   2.194  1.00  0.00           H  
ATOM    268  HG  LEU A  21       1.808   1.092  -0.507  1.00  0.00           H  
ATOM    269 HD11 LEU A  21       0.567  -0.712  -1.197  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -0.740  -0.375  -0.061  1.00  0.00           H  
ATOM    271 HD13 LEU A  21       0.736  -1.162   0.500  1.00  0.00           H  
ATOM    272 HD21 LEU A  21       0.256   2.651  -0.966  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -0.249   2.610   0.724  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -1.027   1.554  -0.455  1.00  0.00           H  
ATOM    275  N   ARG A  22       1.927   3.837   3.324  1.00  0.00           N  
ATOM    276  CA  ARG A  22       1.830   4.447   4.681  1.00  0.00           C  
ATOM    277  C   ARG A  22       0.566   3.947   5.393  1.00  0.00           C  
ATOM    278  O   ARG A  22       0.647   3.394   6.471  1.00  0.00           O  
ATOM    279  CB  ARG A  22       1.783   5.971   4.560  1.00  0.00           C  
ATOM    280  CG  ARG A  22       2.948   6.583   5.338  1.00  0.00           C  
ATOM    281  CD  ARG A  22       2.819   8.108   5.335  1.00  0.00           C  
ATOM    282  NE  ARG A  22       3.009   8.625   6.720  1.00  0.00           N  
ATOM    283  CZ  ARG A  22       4.211   8.750   7.216  1.00  0.00           C  
ATOM    284  NH1 ARG A  22       5.254   8.410   6.507  1.00  0.00           N  
ATOM    285  NH2 ARG A  22       4.369   9.211   8.427  1.00  0.00           N  
ATOM    286  H   ARG A  22       1.656   4.350   2.534  1.00  0.00           H  
ATOM    287  HA  ARG A  22       2.698   4.163   5.260  1.00  0.00           H  
ATOM    288  HB2 ARG A  22       1.856   6.251   3.520  1.00  0.00           H  
ATOM    289  HB3 ARG A  22       0.851   6.335   4.967  1.00  0.00           H  
ATOM    290  HG2 ARG A  22       2.931   6.222   6.356  1.00  0.00           H  
ATOM    291  HG3 ARG A  22       3.881   6.302   4.872  1.00  0.00           H  
ATOM    292  HD2 ARG A  22       3.569   8.530   4.685  1.00  0.00           H  
ATOM    293  HD3 ARG A  22       1.837   8.383   4.980  1.00  0.00           H  
ATOM    294  HE  ARG A  22       2.229   8.873   7.259  1.00  0.00           H  
ATOM    295 HH11 ARG A  22       5.136   8.052   5.581  1.00  0.00           H  
ATOM    296 HH12 ARG A  22       6.173   8.510   6.889  1.00  0.00           H  
ATOM    297 HH21 ARG A  22       3.571   9.468   8.973  1.00  0.00           H  
ATOM    298 HH22 ARG A  22       5.289   9.309   8.809  1.00  0.00           H  
ATOM    299  N   PRO A  23      -0.569   4.159   4.772  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -1.866   3.740   5.333  1.00  0.00           C  
ATOM    301  C   PRO A  23      -2.067   2.231   5.161  1.00  0.00           C  
ATOM    302  O   PRO A  23      -1.137   1.497   4.892  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -2.888   4.522   4.504  1.00  0.00           C  
ATOM    304  CG  PRO A  23      -2.182   4.891   3.179  1.00  0.00           C  
ATOM    305  CD  PRO A  23      -0.668   4.830   3.457  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -1.942   4.019   6.370  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -3.756   3.906   4.308  1.00  0.00           H  
ATOM    308  HB3 PRO A  23      -3.180   5.421   5.025  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -2.449   4.181   2.409  1.00  0.00           H  
ATOM    310  HG3 PRO A  23      -2.457   5.890   2.878  1.00  0.00           H  
ATOM    311  HD2 PRO A  23      -0.169   4.251   2.694  1.00  0.00           H  
ATOM    312  HD3 PRO A  23      -0.258   5.824   3.512  1.00  0.00           H  
ATOM    313  N   GLY A  24      -3.276   1.766   5.315  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -3.539   0.308   5.160  1.00  0.00           C  
ATOM    315  C   GLY A  24      -4.059   0.031   3.749  1.00  0.00           C  
ATOM    316  O   GLY A  24      -4.626  -1.009   3.479  1.00  0.00           O  
ATOM    317  H   GLY A  24      -4.012   2.375   5.533  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -2.625  -0.243   5.322  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -4.279  -0.004   5.884  1.00  0.00           H  
ATOM    320  N   ALA A  25      -3.874   0.954   2.846  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -4.362   0.741   1.457  1.00  0.00           C  
ATOM    322  C   ALA A  25      -3.709  -0.514   0.876  1.00  0.00           C  
ATOM    323  O   ALA A  25      -3.039  -1.252   1.570  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -3.996   1.953   0.597  1.00  0.00           C  
ATOM    325  H   ALA A  25      -3.419   1.787   3.082  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -5.434   0.620   1.467  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -4.517   1.896  -0.347  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -2.930   1.959   0.419  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -4.280   2.859   1.112  1.00  0.00           H  
ATOM    330  N   GLN A  26      -3.908  -0.770  -0.387  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -3.305  -1.985  -1.002  1.00  0.00           C  
ATOM    332  C   GLN A  26      -2.199  -1.580  -1.976  1.00  0.00           C  
ATOM    333  O   GLN A  26      -1.365  -2.378  -2.355  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.388  -2.755  -1.747  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.702  -4.038  -0.983  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -5.492  -3.698   0.282  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -6.023  -2.612   0.407  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -5.591  -4.585   1.233  1.00  0.00           N  
ATOM    339  H   GLN A  26      -4.458  -0.166  -0.929  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -2.894  -2.610  -0.228  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -5.275  -2.148  -1.811  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -4.042  -3.003  -2.739  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -5.285  -4.698  -1.607  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -3.777  -4.521  -0.709  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -5.162  -5.460   1.134  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -6.093  -4.376   2.049  1.00  0.00           H  
ATOM    347  N   CYS A  27      -2.186  -0.343  -2.377  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -1.140   0.130  -3.323  1.00  0.00           C  
ATOM    349  C   CYS A  27      -1.232   1.655  -3.451  1.00  0.00           C  
ATOM    350  O   CYS A  27      -2.306   2.223  -3.446  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -1.348  -0.533  -4.681  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -0.348   0.300  -5.939  1.00  0.00           S  
ATOM    353  H   CYS A  27      -2.867   0.278  -2.054  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -0.177  -0.138  -2.943  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -1.053  -1.571  -4.622  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -2.383  -0.472  -4.945  1.00  0.00           H  
ATOM    357  N   GLY A  28      -0.114   2.325  -3.552  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -0.143   3.811  -3.663  1.00  0.00           C  
ATOM    359  C   GLY A  28       0.001   4.226  -5.123  1.00  0.00           C  
ATOM    360  O   GLY A  28      -0.348   5.326  -5.503  1.00  0.00           O  
ATOM    361  H   GLY A  28       0.743   1.851  -3.545  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -1.080   4.183  -3.283  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       0.669   4.231  -3.088  1.00  0.00           H  
ATOM    364  N   GLU A  29       0.516   3.364  -5.947  1.00  0.00           N  
ATOM    365  CA  GLU A  29       0.682   3.728  -7.375  1.00  0.00           C  
ATOM    366  C   GLU A  29       1.077   2.489  -8.183  1.00  0.00           C  
ATOM    367  O   GLU A  29       1.957   1.742  -7.802  1.00  0.00           O  
ATOM    368  CB  GLU A  29       1.771   4.794  -7.485  1.00  0.00           C  
ATOM    369  CG  GLU A  29       3.087   4.244  -6.929  1.00  0.00           C  
ATOM    370  CD  GLU A  29       4.081   4.041  -8.074  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       3.792   3.239  -8.947  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       5.114   4.690  -8.059  1.00  0.00           O  
ATOM    373  H   GLU A  29       0.800   2.484  -5.625  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -0.247   4.124  -7.756  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       1.899   5.067  -8.517  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       1.479   5.664  -6.915  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       3.497   4.947  -6.217  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       2.906   3.300  -6.440  1.00  0.00           H  
ATOM    379  N   GLY A  30       0.431   2.265  -9.296  1.00  0.00           N  
ATOM    380  CA  GLY A  30       0.764   1.077 -10.129  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.091   1.086 -11.399  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.988   1.890 -11.549  1.00  0.00           O  
ATOM    383  H   GLY A  30      -0.275   2.879  -9.584  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       1.807   1.112 -10.399  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       0.567   0.175  -9.567  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.183   0.199 -12.317  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.610   0.159 -13.578  1.00  0.00           C  
ATOM    388  C   LEU A  31      -2.072  -0.163 -13.261  1.00  0.00           C  
ATOM    389  O   LEU A  31      -2.948   0.019 -14.083  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -0.044  -0.911 -14.504  1.00  0.00           C  
ATOM    391  CG  LEU A  31       0.670  -0.252 -15.688  1.00  0.00           C  
ATOM    392  CD1 LEU A  31      -0.365   0.309 -16.665  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.557   0.887 -15.181  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.913  -0.440 -12.177  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.549   1.114 -14.067  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.655  -1.510 -13.956  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -0.846  -1.534 -14.870  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.279  -0.987 -16.194  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       0.041   0.294 -17.666  1.00  0.00           H  
ATOM    400 HD12 LEU A  31      -0.607   1.324 -16.390  1.00  0.00           H  
ATOM    401 HD13 LEU A  31      -1.258  -0.297 -16.630  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       1.132   1.835 -15.476  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       2.547   0.788 -15.602  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       1.619   0.842 -14.103  1.00  0.00           H  
ATOM    405  N   CYS A  32      -2.344  -0.648 -12.079  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -3.751  -0.986 -11.724  1.00  0.00           C  
ATOM    407  C   CYS A  32      -3.974  -0.753 -10.228  1.00  0.00           C  
ATOM    408  O   CYS A  32      -4.399  -1.637  -9.510  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -4.026  -2.456 -12.056  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -3.126  -2.924 -13.557  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.623  -0.792 -11.431  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -4.425  -0.359 -12.289  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -3.700  -3.077 -11.234  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -5.086  -2.597 -12.214  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.693   0.429  -9.751  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.892   0.713  -8.303  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.012   1.739  -8.133  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.835   2.914  -8.389  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.601   1.272  -7.703  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -1.342  -0.023  -7.668  1.00  0.00           S  
ATOM    421  H   CYS A  33      -3.353   1.129 -10.346  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.161  -0.199  -7.791  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -2.252   2.096  -8.305  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.792   1.616  -6.696  1.00  0.00           H  
ATOM    425  N   GLU A  34      -6.162   1.307  -7.698  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -7.288   2.258  -7.504  1.00  0.00           C  
ATOM    427  C   GLU A  34      -6.928   3.243  -6.391  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.817   3.252  -5.900  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -8.546   1.481  -7.122  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -9.727   1.979  -7.956  1.00  0.00           C  
ATOM    431  CD  GLU A  34     -10.572   0.787  -8.409  1.00  0.00           C  
ATOM    432  OE1 GLU A  34     -10.793  -0.099  -7.599  1.00  0.00           O  
ATOM    433  OE2 GLU A  34     -10.983   0.780  -9.556  1.00  0.00           O  
ATOM    434  H   GLU A  34      -6.281   0.357  -7.492  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -7.468   2.799  -8.416  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -8.388   0.429  -7.309  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -8.754   1.633  -6.078  1.00  0.00           H  
ATOM    438  HG2 GLU A  34     -10.332   2.646  -7.360  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -9.358   2.506  -8.824  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.850   4.075  -5.991  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.543   5.055  -4.914  1.00  0.00           C  
ATOM    442  C   GLN A  35      -7.114   4.305  -3.650  1.00  0.00           C  
ATOM    443  O   GLN A  35      -7.923   3.974  -2.806  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -8.791   5.885  -4.612  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -9.910   4.962  -4.126  1.00  0.00           C  
ATOM    446  CD  GLN A  35     -11.230   5.369  -4.783  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -11.276   6.311  -5.549  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -12.314   4.693  -4.514  1.00  0.00           N  
ATOM    449  H   GLN A  35      -8.738   4.062  -6.401  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -6.746   5.706  -5.236  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.562   6.612  -3.845  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -9.110   6.394  -5.508  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -9.674   3.942  -4.390  1.00  0.00           H  
ATOM    454  HG3 GLN A  35     -10.004   5.044  -3.053  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -12.277   3.933  -3.896  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -13.164   4.944  -4.931  1.00  0.00           H  
ATOM    457  N   CYS A  36      -5.844   4.035  -3.515  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.358   3.309  -2.308  1.00  0.00           C  
ATOM    459  C   CYS A  36      -6.105   1.981  -2.174  1.00  0.00           C  
ATOM    460  O   CYS A  36      -6.464   1.565  -1.090  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -5.604   4.167  -1.066  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -4.438   5.551  -1.051  1.00  0.00           S  
ATOM    463  H   CYS A  36      -5.208   4.312  -4.207  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -4.301   3.117  -2.407  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.615   4.547  -1.083  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -5.459   3.568  -0.179  1.00  0.00           H  
ATOM    467  N   LYS A  37      -6.338   1.309  -3.269  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -7.055   0.006  -3.209  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.753  -0.793  -4.478  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.896  -0.304  -5.580  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -8.562   0.254  -3.106  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -9.226  -0.914  -2.372  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -9.107  -0.704  -0.860  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -9.899   0.538  -0.451  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -10.825   0.192   0.664  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.037   1.663  -4.132  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.720  -0.550  -2.345  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.738   1.170  -2.559  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.981   0.339  -4.096  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -10.269  -0.966  -2.648  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.735  -1.837  -2.644  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -9.500  -1.570  -0.345  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -8.069  -0.570  -0.597  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -9.216   1.309  -0.126  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -10.471   0.896  -1.296  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -11.678   0.781   0.603  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -10.349   0.360   1.574  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -11.094  -0.811   0.594  1.00  0.00           H  
ATOM    489  N   PHE A  38      -6.330  -2.019  -4.332  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.012  -2.846  -5.530  1.00  0.00           C  
ATOM    491  C   PHE A  38      -7.103  -2.673  -6.584  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.262  -2.940  -6.339  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -5.940  -4.321  -5.135  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.507  -4.701  -4.861  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.493  -4.283  -5.732  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.189  -5.472  -3.738  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.163  -4.638  -5.480  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.860  -5.825  -3.484  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -1.846  -5.409  -4.356  1.00  0.00           C  
ATOM    500  H   PHE A  38      -6.218  -2.395  -3.434  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.062  -2.537  -5.941  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.537  -4.485  -4.251  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -6.323  -4.926  -5.943  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.738  -3.689  -6.600  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -4.971  -5.795  -3.067  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.383  -4.317  -6.151  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -2.615  -6.420  -2.618  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -0.820  -5.682  -4.160  1.00  0.00           H  
ATOM    509  N   SER A  39      -6.743  -2.246  -7.762  1.00  0.00           N  
ATOM    510  CA  SER A  39      -7.767  -2.085  -8.825  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.572  -3.381  -8.912  1.00  0.00           C  
ATOM    512  O   SER A  39      -8.295  -4.337  -8.216  1.00  0.00           O  
ATOM    513  CB  SER A  39      -7.083  -1.808 -10.164  1.00  0.00           C  
ATOM    514  OG  SER A  39      -6.408  -2.981 -10.600  1.00  0.00           O  
ATOM    515  H   SER A  39      -5.802  -2.048  -7.949  1.00  0.00           H  
ATOM    516  HA  SER A  39      -8.425  -1.265  -8.573  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -7.821  -1.532 -10.897  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -6.377  -0.997 -10.044  1.00  0.00           H  
ATOM    519  HG  SER A  39      -5.812  -3.258  -9.899  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.564  -3.429  -9.753  1.00  0.00           N  
ATOM    521  CA  ARG A  40     -10.369  -4.669  -9.861  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.847  -5.520 -11.020  1.00  0.00           C  
ATOM    523  O   ARG A  40      -9.515  -5.010 -12.073  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -11.832  -4.308 -10.106  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.621  -4.457  -8.805  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -14.018  -3.858  -8.984  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -14.620  -3.587  -7.648  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -14.408  -2.442  -7.058  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -14.923  -1.351  -7.552  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -13.677  -2.389  -5.976  1.00  0.00           N  
ATOM    531  H   ARG A  40      -9.780  -2.657 -10.305  1.00  0.00           H  
ATOM    532  HA  ARG A  40     -10.287  -5.216  -8.944  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -11.890  -3.291 -10.449  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -12.246  -4.967 -10.855  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -12.706  -5.503  -8.552  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -12.107  -3.934  -8.012  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -13.946  -2.934  -9.539  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -14.642  -4.554  -9.525  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -15.176  -4.268  -7.213  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -15.479  -1.391  -8.381  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -14.762  -0.473  -7.100  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -13.278  -3.225  -5.599  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -13.516  -1.511  -5.525  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.773  -6.811 -10.841  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -9.276  -7.683 -11.941  1.00  0.00           C  
ATOM    546  C   ALA A  41      -9.958  -7.274 -13.241  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.875  -6.476 -13.246  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -9.591  -9.147 -11.622  1.00  0.00           C  
ATOM    549  H   ALA A  41     -10.047  -7.205  -9.986  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -8.209  -7.556 -12.051  1.00  0.00           H  
ATOM    551  HB1 ALA A  41      -9.504  -9.311 -10.558  1.00  0.00           H  
ATOM    552  HB2 ALA A  41      -8.895  -9.788 -12.143  1.00  0.00           H  
ATOM    553  HB3 ALA A  41     -10.598  -9.376 -11.939  1.00  0.00           H  
ATOM    554  N   GLY A  42      -9.514  -7.792 -14.349  1.00  0.00           N  
ATOM    555  CA  GLY A  42     -10.135  -7.397 -15.631  1.00  0.00           C  
ATOM    556  C   GLY A  42      -9.742  -5.949 -15.919  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.466  -5.215 -16.562  1.00  0.00           O  
ATOM    558  H   GLY A  42      -8.768  -8.422 -14.337  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      -9.789  -8.039 -16.421  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -11.204  -7.473 -15.550  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.600  -5.526 -15.433  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.177  -4.119 -15.668  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.150  -4.066 -16.799  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.138  -4.731 -16.768  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -7.565  -3.543 -14.390  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -6.923  -2.184 -14.690  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -8.015  -1.124 -14.845  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -7.829  -0.037 -13.786  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -7.911   1.305 -14.430  1.00  0.00           N  
ATOM    570  H   LYS A  43      -8.030  -6.131 -14.905  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.038  -3.540 -15.941  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -8.338  -3.418 -13.645  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -6.814  -4.218 -14.015  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -6.267  -1.909 -13.877  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -6.352  -2.246 -15.604  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -7.951  -0.683 -15.829  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -8.984  -1.585 -14.719  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -8.604  -0.125 -13.040  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -6.863  -0.153 -13.316  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43      -8.888   1.484 -14.734  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -7.279   1.331 -15.257  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -7.622   2.035 -13.749  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.396  -3.275 -17.799  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -6.430  -3.191 -18.927  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.243  -2.314 -18.523  1.00  0.00           C  
ATOM    586  O   ILE A  44      -5.305  -1.102 -18.568  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.138  -2.590 -20.135  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -6.114  -2.235 -21.216  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -7.879  -1.333 -19.696  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -5.617  -3.516 -21.882  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.214  -2.738 -17.811  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.080  -4.177 -19.172  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -7.847  -3.305 -20.529  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -6.581  -1.600 -21.956  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -5.280  -1.716 -20.770  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -7.447  -0.969 -18.776  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -8.920  -1.571 -19.536  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -7.792  -0.579 -20.460  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -5.736  -3.433 -22.952  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -6.192  -4.357 -21.520  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -4.574  -3.665 -21.646  1.00  0.00           H  
ATOM    602  N   CYS A  45      -4.160  -2.930 -18.131  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -2.956  -2.153 -17.722  1.00  0.00           C  
ATOM    604  C   CYS A  45      -2.200  -1.693 -18.968  1.00  0.00           C  
ATOM    605  O   CYS A  45      -1.313  -0.866 -18.896  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.043  -3.045 -16.884  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -1.654  -4.548 -17.811  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.138  -3.911 -18.106  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -3.251  -1.295 -17.138  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -1.129  -2.516 -16.656  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -2.542  -3.311 -15.966  1.00  0.00           H  
ATOM    612  N   ARG A  46      -2.538  -2.224 -20.110  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -1.829  -1.813 -21.353  1.00  0.00           C  
ATOM    614  C   ARG A  46      -2.767  -1.950 -22.556  1.00  0.00           C  
ATOM    615  O   ARG A  46      -3.945  -1.671 -22.466  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -0.598  -2.702 -21.547  1.00  0.00           C  
ATOM    617  CG  ARG A  46       0.521  -1.891 -22.202  1.00  0.00           C  
ATOM    618  CD  ARG A  46       1.744  -1.875 -21.284  1.00  0.00           C  
ATOM    619  NE  ARG A  46       2.972  -2.113 -22.092  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       3.320  -3.330 -22.410  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       3.203  -4.292 -21.536  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       3.783  -3.585 -23.603  1.00  0.00           N  
ATOM    623  H   ARG A  46      -3.254  -2.894 -20.150  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -1.518  -0.785 -21.259  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -0.263  -3.069 -20.587  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -0.853  -3.537 -22.182  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       0.784  -2.341 -23.148  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       0.182  -0.879 -22.367  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       1.815  -0.914 -20.796  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       1.647  -2.651 -20.541  1.00  0.00           H  
ATOM    631  HE  ARG A  46       3.518  -1.355 -22.388  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       2.847  -4.097 -20.622  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       3.469  -5.225 -21.780  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       3.873  -2.847 -24.273  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.048  -4.518 -23.848  1.00  0.00           H  
ATOM    636  N   ILE A  47      -2.258  -2.372 -23.682  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -3.127  -2.520 -24.883  1.00  0.00           C  
ATOM    638  C   ILE A  47      -2.376  -3.301 -25.962  1.00  0.00           C  
ATOM    639  O   ILE A  47      -1.259  -2.976 -26.312  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -3.493  -1.137 -25.423  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -4.421  -1.292 -26.630  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -2.221  -0.405 -25.853  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -4.852   0.090 -27.123  1.00  0.00           C  
ATOM    644  H   ILE A  47      -1.305  -2.588 -23.741  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -4.027  -3.051 -24.613  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -3.993  -0.569 -24.651  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -3.901  -1.812 -27.420  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -5.295  -1.857 -26.341  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -2.216   0.588 -25.428  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -2.190  -0.337 -26.930  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -1.356  -0.949 -25.502  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -4.934   0.763 -26.283  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -5.809   0.013 -27.618  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -4.117   0.468 -27.817  1.00  0.00           H  
ATOM    655  N   ALA A  48      -2.979  -4.329 -26.493  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -2.299  -5.127 -27.546  1.00  0.00           C  
ATOM    657  C   ALA A  48      -2.156  -4.286 -28.815  1.00  0.00           C  
ATOM    658  O   ALA A  48      -2.773  -3.250 -28.959  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -3.127  -6.375 -27.855  1.00  0.00           C  
ATOM    660  H   ALA A  48      -3.877  -4.576 -26.197  1.00  0.00           H  
ATOM    661  HA  ALA A  48      -1.323  -5.421 -27.195  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -3.568  -6.281 -28.836  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -3.908  -6.481 -27.117  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -2.488  -7.246 -27.831  1.00  0.00           H  
ATOM    665  N   LYS A  49      -1.344  -4.724 -29.738  1.00  0.00           N  
ATOM    666  CA  LYS A  49      -1.158  -3.953 -30.999  1.00  0.00           C  
ATOM    667  C   LYS A  49      -1.659  -4.773 -32.184  1.00  0.00           C  
ATOM    668  O   LYS A  49      -2.562  -4.380 -32.895  1.00  0.00           O  
ATOM    669  CB  LYS A  49       0.320  -3.640 -31.189  1.00  0.00           C  
ATOM    670  CG  LYS A  49       0.918  -3.161 -29.864  1.00  0.00           C  
ATOM    671  CD  LYS A  49       1.395  -1.714 -30.013  1.00  0.00           C  
ATOM    672  CE  LYS A  49       2.835  -1.595 -29.511  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       2.891  -0.606 -28.398  1.00  0.00           N  
ATOM    674  H   LYS A  49      -0.854  -5.561 -29.601  1.00  0.00           H  
ATOM    675  HA  LYS A  49      -1.704  -3.045 -30.947  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       0.825  -4.529 -31.513  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       0.433  -2.867 -31.934  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       0.166  -3.216 -29.090  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       1.756  -3.788 -29.599  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       1.350  -1.426 -31.054  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       0.758  -1.064 -29.432  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       3.173  -2.557 -29.155  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       3.471  -1.265 -30.319  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       2.006  -0.061 -28.372  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       3.692   0.042 -28.551  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       3.016  -1.105 -27.495  1.00  0.00           H  
ATOM    687  N   GLY A  50      -1.069  -5.905 -32.395  1.00  0.00           N  
ATOM    688  CA  GLY A  50      -1.482  -6.774 -33.532  1.00  0.00           C  
ATOM    689  C   GLY A  50      -2.934  -7.222 -33.344  1.00  0.00           C  
ATOM    690  O   GLY A  50      -3.837  -6.414 -33.255  1.00  0.00           O  
ATOM    691  H   GLY A  50      -0.345  -6.181 -31.804  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      -1.391  -6.222 -34.453  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      -0.841  -7.643 -33.571  1.00  0.00           H  
ATOM    694  N   ASP A  51      -3.161  -8.506 -33.284  1.00  0.00           N  
ATOM    695  CA  ASP A  51      -4.541  -9.016 -33.102  1.00  0.00           C  
ATOM    696  C   ASP A  51      -4.575  -9.970 -31.909  1.00  0.00           C  
ATOM    697  O   ASP A  51      -4.056 -11.067 -31.965  1.00  0.00           O  
ATOM    698  CB  ASP A  51      -4.981  -9.761 -34.360  1.00  0.00           C  
ATOM    699  CG  ASP A  51      -6.199  -9.066 -34.970  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      -7.225  -9.024 -34.312  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      -6.084  -8.587 -36.087  1.00  0.00           O  
ATOM    702  H   ASP A  51      -2.422  -9.132 -33.355  1.00  0.00           H  
ATOM    703  HA  ASP A  51      -5.201  -8.193 -32.926  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      -4.172  -9.767 -35.073  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      -5.242 -10.776 -34.100  1.00  0.00           H  
ATOM    706  N   TRP A  52      -5.175  -9.560 -30.827  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -5.236 -10.443 -29.625  1.00  0.00           C  
ATOM    708  C   TRP A  52      -5.781  -9.648 -28.438  1.00  0.00           C  
ATOM    709  O   TRP A  52      -5.968  -8.450 -28.514  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -3.831 -10.966 -29.288  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -2.795  -9.995 -29.760  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -2.901  -8.650 -29.684  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -1.504 -10.268 -30.380  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -1.761  -8.079 -30.218  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -0.870  -9.035 -30.660  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      -0.829 -11.454 -30.724  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       0.389  -8.979 -31.260  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       0.438 -11.400 -31.327  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       1.045 -10.166 -31.594  1.00  0.00           C  
ATOM    720  H   TRP A  52      -5.587  -8.670 -30.802  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -5.891 -11.278 -29.828  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      -3.743 -11.091 -28.218  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      -3.677 -11.920 -29.772  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -3.740  -8.109 -29.275  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      -1.589  -7.118 -30.285  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      -1.288 -12.410 -30.523  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       0.852  -8.026 -31.462  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52       0.948 -12.317 -31.587  1.00  0.00           H  
ATOM    729  HH2 TRP A  52       2.020 -10.132 -32.059  1.00  0.00           H  
ATOM    730  N   ASN A  53      -6.042 -10.306 -27.341  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -6.577  -9.589 -26.151  1.00  0.00           C  
ATOM    732  C   ASN A  53      -5.525  -8.607 -25.627  1.00  0.00           C  
ATOM    733  O   ASN A  53      -4.440  -8.502 -26.161  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -6.922 -10.600 -25.057  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -5.736 -11.542 -24.837  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      -5.757 -12.676 -25.273  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -4.695 -11.117 -24.175  1.00  0.00           N  
ATOM    738  H   ASN A  53      -5.886 -11.273 -27.301  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -7.468  -9.045 -26.430  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -7.141 -10.077 -24.138  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -7.784 -11.176 -25.358  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -4.678 -10.203 -23.824  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      -3.931 -11.713 -24.029  1.00  0.00           H  
ATOM    744  N   ASP A  54      -5.842  -7.887 -24.585  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -4.868  -6.911 -24.023  1.00  0.00           C  
ATOM    746  C   ASP A  54      -4.402  -7.386 -22.646  1.00  0.00           C  
ATOM    747  O   ASP A  54      -4.761  -8.456 -22.196  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -5.538  -5.550 -23.892  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -6.477  -5.323 -25.078  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -6.282  -5.967 -26.096  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -7.374  -4.505 -24.950  1.00  0.00           O  
ATOM    752  H   ASP A  54      -6.725  -7.989 -24.172  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -4.022  -6.824 -24.676  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -6.098  -5.525 -22.978  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -4.785  -4.776 -23.876  1.00  0.00           H  
ATOM    756  N   ASP A  55      -3.604  -6.603 -21.972  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -3.119  -7.016 -20.626  1.00  0.00           C  
ATOM    758  C   ASP A  55      -4.210  -6.753 -19.587  1.00  0.00           C  
ATOM    759  O   ASP A  55      -4.903  -5.760 -19.641  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -1.868  -6.225 -20.268  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -0.805  -6.424 -21.351  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -1.117  -6.203 -22.509  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       0.304  -6.795 -21.002  1.00  0.00           O  
ATOM    764  H   ASP A  55      -3.324  -5.744 -22.352  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -2.881  -8.061 -20.637  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -2.121  -5.185 -20.199  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -1.481  -6.566 -19.319  1.00  0.00           H  
ATOM    768  N   ARG A  56      -4.372  -7.641 -18.647  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -5.420  -7.465 -17.603  1.00  0.00           C  
ATOM    770  C   ARG A  56      -4.765  -7.506 -16.226  1.00  0.00           C  
ATOM    771  O   ARG A  56      -3.790  -8.199 -16.012  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -6.423  -8.613 -17.712  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -7.845  -8.071 -17.584  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -8.198  -7.233 -18.813  1.00  0.00           C  
ATOM    775  NE  ARG A  56      -8.006  -8.049 -20.045  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      -8.359  -7.569 -21.207  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      -7.534  -6.813 -21.879  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      -9.536  -7.845 -21.697  1.00  0.00           N  
ATOM    779  H   ARG A  56      -3.805  -8.436 -18.628  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -5.934  -6.519 -17.735  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -6.310  -9.101 -18.668  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -6.241  -9.325 -16.922  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -8.536  -8.898 -17.502  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -7.916  -7.457 -16.699  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -9.229  -6.917 -18.747  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -7.558  -6.365 -18.850  1.00  0.00           H  
ATOM    787  HE  ARG A  56      -7.620  -8.946 -19.984  1.00  0.00           H  
ATOM    788 HH11 ARG A  56      -6.631  -6.600 -21.503  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      -7.803  -6.445 -22.769  1.00  0.00           H  
ATOM    790 HH21 ARG A  56     -10.169  -8.423 -21.182  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      -9.805  -7.479 -22.589  1.00  0.00           H  
ATOM    792  N   CYS A  57      -5.307  -6.796 -15.281  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.730  -6.825 -13.918  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.566  -7.787 -13.095  1.00  0.00           C  
ATOM    795  O   CYS A  57      -6.741  -7.966 -13.361  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -4.782  -5.435 -13.283  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -4.376  -4.183 -14.523  1.00  0.00           S  
ATOM    798  H   CYS A  57      -6.107  -6.264 -15.462  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -3.708  -7.173 -13.960  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.774  -5.253 -12.897  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -4.069  -5.383 -12.474  1.00  0.00           H  
ATOM    802  N   THR A  58      -4.975  -8.411 -12.114  1.00  0.00           N  
ATOM    803  CA  THR A  58      -5.734  -9.373 -11.273  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.544  -8.605 -10.229  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.514  -7.391 -10.175  1.00  0.00           O  
ATOM    806  CB  THR A  58      -4.752 -10.309 -10.565  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -4.155  -9.622  -9.473  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -3.666 -10.751 -11.547  1.00  0.00           C  
ATOM    809  H   THR A  58      -4.026  -8.248 -11.935  1.00  0.00           H  
ATOM    810  HA  THR A  58      -6.400  -9.953 -11.894  1.00  0.00           H  
ATOM    811  HB  THR A  58      -5.278 -11.177 -10.201  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -3.252  -9.935  -9.382  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -3.139  -9.885 -11.919  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -4.120 -11.276 -12.373  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -2.970 -11.405 -11.044  1.00  0.00           H  
ATOM    816  N   GLY A  59      -7.265  -9.301  -9.397  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -8.071  -8.609  -8.355  1.00  0.00           C  
ATOM    818  C   GLY A  59      -7.131  -7.940  -7.349  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.497  -7.000  -6.672  1.00  0.00           O  
ATOM    820  H   GLY A  59      -7.273 -10.280  -9.454  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.693  -7.859  -8.821  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -8.696  -9.329  -7.847  1.00  0.00           H  
ATOM    823  N   GLN A  60      -5.919  -8.417  -7.246  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -4.956  -7.807  -6.283  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.630  -7.528  -6.995  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.568  -7.822  -6.484  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -4.709  -8.770  -5.117  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -5.963  -9.604  -4.848  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -5.706 -11.056  -5.259  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -4.766 -11.671  -4.797  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -6.506 -11.632  -6.113  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.641  -9.177  -7.800  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -5.363  -6.881  -5.904  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -3.888  -9.428  -5.363  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -4.460  -8.205  -4.231  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -6.202  -9.565  -3.795  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -6.791  -9.212  -5.419  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -7.265 -11.137  -6.485  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -6.349 -12.562  -6.382  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.682  -6.967  -8.172  1.00  0.00           N  
ATOM    841  CA  SER A  61      -2.421  -6.678  -8.913  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.225  -5.166  -9.030  1.00  0.00           C  
ATOM    843  O   SER A  61      -3.043  -4.465  -9.593  1.00  0.00           O  
ATOM    844  CB  SER A  61      -2.503  -7.289 -10.312  1.00  0.00           C  
ATOM    845  OG  SER A  61      -1.325  -6.960 -11.035  1.00  0.00           O  
ATOM    846  H   SER A  61      -4.548  -6.741  -8.570  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.586  -7.109  -8.381  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -2.585  -8.360 -10.235  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -3.373  -6.898 -10.822  1.00  0.00           H  
ATOM    850  HG  SER A  61      -0.570  -7.267 -10.527  1.00  0.00           H  
ATOM    851  N   ALA A  62      -1.142  -4.657  -8.506  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -0.890  -3.191  -8.592  1.00  0.00           C  
ATOM    853  C   ALA A  62      -0.019  -2.898  -9.813  1.00  0.00           C  
ATOM    854  O   ALA A  62      -0.069  -1.828 -10.384  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -0.168  -2.720  -7.328  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.493  -5.241  -8.060  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -1.831  -2.668  -8.686  1.00  0.00           H  
ATOM    858  HB1 ALA A  62       0.412  -1.836  -7.554  1.00  0.00           H  
ATOM    859  HB2 ALA A  62       0.488  -3.500  -6.975  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -0.894  -2.487  -6.563  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.781  -3.846 -10.221  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.654  -3.625 -11.406  1.00  0.00           C  
ATOM    863  C   ASP A  63       1.075  -4.365 -12.611  1.00  0.00           C  
ATOM    864  O   ASP A  63       0.007  -4.942 -12.542  1.00  0.00           O  
ATOM    865  CB  ASP A  63       3.055  -4.145 -11.110  1.00  0.00           C  
ATOM    866  CG  ASP A  63       3.514  -3.630  -9.745  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       3.107  -2.539  -9.379  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       4.263  -4.334  -9.088  1.00  0.00           O  
ATOM    869  H   ASP A  63       0.805  -4.704  -9.748  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.707  -2.576 -11.623  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       3.035  -5.217 -11.104  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.738  -3.800 -11.872  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.766  -4.354 -13.717  1.00  0.00           N  
ATOM    874  CA  CYS A  64       1.245  -5.057 -14.922  1.00  0.00           C  
ATOM    875  C   CYS A  64       2.383  -5.796 -15.622  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.325  -5.187 -16.090  1.00  0.00           O  
ATOM    877  CB  CYS A  64       0.618  -4.040 -15.879  1.00  0.00           C  
ATOM    878  SG  CYS A  64       0.321  -4.816 -17.490  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.624  -3.883 -13.756  1.00  0.00           H  
ATOM    880  HA  CYS A  64       0.499  -5.775 -14.623  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -0.318  -3.696 -15.468  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       1.285  -3.199 -16.002  1.00  0.00           H  
ATOM    883  N   PRO A  65       2.250  -7.094 -15.678  1.00  0.00           N  
ATOM    884  CA  PRO A  65       3.238  -7.962 -16.323  1.00  0.00           C  
ATOM    885  C   PRO A  65       3.024  -7.963 -17.839  1.00  0.00           C  
ATOM    886  O   PRO A  65       1.944  -7.682 -18.322  1.00  0.00           O  
ATOM    887  CB  PRO A  65       2.936  -9.336 -15.729  1.00  0.00           C  
ATOM    888  CG  PRO A  65       1.478  -9.301 -15.227  1.00  0.00           C  
ATOM    889  CD  PRO A  65       1.098  -7.821 -15.097  1.00  0.00           C  
ATOM    890  HA  PRO A  65       4.241  -7.659 -16.072  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       3.033 -10.079 -16.492  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       3.601  -9.547 -14.909  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       0.828  -9.792 -15.939  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       1.404  -9.781 -14.263  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       0.197  -7.614 -15.659  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       0.971  -7.548 -14.062  1.00  0.00           H  
ATOM    897  N   ARG A  66       4.039  -8.274 -18.598  1.00  0.00           N  
ATOM    898  CA  ARG A  66       3.880  -8.288 -20.078  1.00  0.00           C  
ATOM    899  C   ARG A  66       2.799  -9.300 -20.464  1.00  0.00           C  
ATOM    900  O   ARG A  66       2.122  -9.852 -19.621  1.00  0.00           O  
ATOM    901  CB  ARG A  66       5.206  -8.682 -20.732  1.00  0.00           C  
ATOM    902  CG  ARG A  66       6.269  -7.633 -20.400  1.00  0.00           C  
ATOM    903  CD  ARG A  66       7.610  -8.054 -21.005  1.00  0.00           C  
ATOM    904  NE  ARG A  66       8.719  -7.578 -20.132  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       8.834  -8.036 -18.916  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       8.203  -7.450 -17.936  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       9.579  -9.081 -18.680  1.00  0.00           N  
ATOM    908  H   ARG A  66       4.902  -8.497 -18.195  1.00  0.00           H  
ATOM    909  HA  ARG A  66       3.591  -7.304 -20.415  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       5.519  -9.646 -20.359  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       5.076  -8.733 -21.803  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       5.972  -6.679 -20.810  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       6.371  -7.550 -19.329  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       7.649  -9.131 -21.083  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       7.714  -7.619 -21.988  1.00  0.00           H  
ATOM    916  HE  ARG A  66       9.361  -6.920 -20.471  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       7.631  -6.649 -18.117  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       8.291  -7.800 -17.003  1.00  0.00           H  
ATOM    919 HH21 ARG A  66      10.062  -9.531 -19.431  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       9.667  -9.432 -17.747  1.00  0.00           H  
ATOM    921  N   TYR A  67       2.631  -9.548 -21.734  1.00  0.00           N  
ATOM    922  CA  TYR A  67       1.598 -10.522 -22.177  1.00  0.00           C  
ATOM    923  C   TYR A  67       1.752 -10.781 -23.676  1.00  0.00           C  
ATOM    924  O   TYR A  67       1.578 -11.888 -24.145  1.00  0.00           O  
ATOM    925  CB  TYR A  67       0.207  -9.954 -21.899  1.00  0.00           C  
ATOM    926  CG  TYR A  67      -0.613 -10.966 -21.132  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      -0.853 -12.234 -21.677  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      -1.136 -10.635 -19.876  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      -1.618 -13.169 -20.966  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      -1.899 -11.569 -19.166  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      -2.141 -12.835 -19.711  1.00  0.00           C  
ATOM    932  OH  TYR A  67      -2.894 -13.756 -19.010  1.00  0.00           O  
ATOM    933  H   TYR A  67       3.188  -9.094 -22.399  1.00  0.00           H  
ATOM    934  HA  TYR A  67       1.722 -11.443 -21.640  1.00  0.00           H  
ATOM    935  HB2 TYR A  67       0.296  -9.048 -21.318  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      -0.279  -9.737 -22.834  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      -0.450 -12.492 -22.645  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      -0.951  -9.657 -19.455  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      -1.804 -14.145 -21.387  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      -2.303 -11.312 -18.197  1.00  0.00           H  
ATOM    941  HH  TYR A  67      -2.336 -14.513 -18.821  1.00  0.00           H  
ATOM    942  N   HIS A  68       2.079  -9.769 -24.433  1.00  0.00           N  
ATOM    943  CA  HIS A  68       2.245  -9.959 -25.902  1.00  0.00           C  
ATOM    944  C   HIS A  68       3.318  -9.002 -26.424  1.00  0.00           C  
ATOM    945  O   HIS A  68       2.952  -7.968 -26.959  1.00  0.00           O  
ATOM    946  CB  HIS A  68       0.918  -9.668 -26.607  1.00  0.00           C  
ATOM    947  CG  HIS A  68       0.045 -10.892 -26.560  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      -0.135 -11.711 -27.664  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      -0.703 -11.448 -25.553  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      -0.964 -12.706 -27.298  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      -1.340 -12.594 -26.021  1.00  0.00           N  
ATOM    952  OXT HIS A  68       4.487  -9.318 -26.280  1.00  0.00           O  
ATOM    953  H   HIS A  68       2.215  -8.884 -24.036  1.00  0.00           H  
ATOM    954  HA  HIS A  68       2.542 -10.978 -26.101  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       0.418  -8.850 -26.109  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       1.109  -9.401 -27.636  1.00  0.00           H  
ATOM    957  HD1 HIS A  68       0.269 -11.589 -28.549  1.00  0.00           H  
ATOM    958  HD2 HIS A  68      -0.785 -11.057 -24.550  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      -1.286 -13.498 -27.958  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      14.839   2.699  -7.106  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.008   2.976  -5.901  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.712   1.663  -5.173  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.544   0.627  -5.787  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.317   2.073  -7.751  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.727   2.239  -6.817  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.053   3.593  -7.593  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.542   3.641  -5.239  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.079   3.438  -6.202  1.00  0.00           H  
ATOM     10  N   LYS A   2      13.647   1.695  -3.872  1.00  0.00           N  
ATOM     11  CA  LYS A   2      13.363   0.447  -3.109  1.00  0.00           C  
ATOM     12  C   LYS A   2      12.543   0.781  -1.869  1.00  0.00           C  
ATOM     13  O   LYS A   2      11.378   0.452  -1.769  1.00  0.00           O  
ATOM     14  CB  LYS A   2      14.683  -0.204  -2.691  1.00  0.00           C  
ATOM     15  CG  LYS A   2      14.470  -1.706  -2.492  1.00  0.00           C  
ATOM     16  CD  LYS A   2      15.657  -2.293  -1.724  1.00  0.00           C  
ATOM     17  CE  LYS A   2      16.729  -2.753  -2.714  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      17.938  -1.895  -2.570  1.00  0.00           N  
ATOM     19  H   LYS A   2      13.786   2.541  -3.395  1.00  0.00           H  
ATOM     20  HA  LYS A   2      12.810  -0.230  -3.723  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      15.424  -0.044  -3.462  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      15.026   0.235  -1.767  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      13.561  -1.869  -1.930  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      14.392  -2.191  -3.453  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      16.070  -1.539  -1.069  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      15.325  -3.137  -1.139  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      16.990  -3.781  -2.510  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      16.348  -2.672  -3.722  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      18.741  -2.340  -3.057  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      18.164  -1.782  -1.560  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      17.755  -0.962  -2.991  1.00  0.00           H  
ATOM     32  N   GLU A   3      13.149   1.431  -0.928  1.00  0.00           N  
ATOM     33  CA  GLU A   3      12.424   1.799   0.320  1.00  0.00           C  
ATOM     34  C   GLU A   3      11.622   3.080   0.085  1.00  0.00           C  
ATOM     35  O   GLU A   3      11.961   4.132   0.583  1.00  0.00           O  
ATOM     36  CB  GLU A   3      13.431   2.024   1.444  1.00  0.00           C  
ATOM     37  CG  GLU A   3      13.510   0.771   2.319  1.00  0.00           C  
ATOM     38  CD  GLU A   3      12.689   0.981   3.593  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      11.642   1.602   3.504  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      13.120   0.518   4.636  1.00  0.00           O  
ATOM     41  H   GLU A   3      14.085   1.676  -1.046  1.00  0.00           H  
ATOM     42  HA  GLU A   3      11.759   1.001   0.596  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      14.396   2.224   1.015  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      13.120   2.865   2.046  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      13.117  -0.075   1.772  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      14.539   0.581   2.585  1.00  0.00           H  
ATOM     47  N   CYS A   4      10.562   2.991  -0.674  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.721   4.192  -0.961  1.00  0.00           C  
ATOM     49  C   CYS A   4       8.518   3.756  -1.803  1.00  0.00           C  
ATOM     50  O   CYS A   4       8.374   4.153  -2.943  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.537   5.219  -1.757  1.00  0.00           C  
ATOM     52  SG  CYS A   4      11.303   6.445  -0.670  1.00  0.00           S  
ATOM     53  H   CYS A   4      10.316   2.126  -1.063  1.00  0.00           H  
ATOM     54  HA  CYS A   4       9.374   4.628  -0.040  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      11.307   4.709  -2.296  1.00  0.00           H  
ATOM     56  HB3 CYS A   4       9.885   5.723  -2.449  1.00  0.00           H  
ATOM     57  N   ASP A   5       7.663   2.930  -1.256  1.00  0.00           N  
ATOM     58  CA  ASP A   5       6.476   2.453  -2.027  1.00  0.00           C  
ATOM     59  C   ASP A   5       5.889   3.600  -2.857  1.00  0.00           C  
ATOM     60  O   ASP A   5       5.398   3.396  -3.949  1.00  0.00           O  
ATOM     61  CB  ASP A   5       5.413   1.921  -1.065  1.00  0.00           C  
ATOM     62  CG  ASP A   5       4.320   1.219  -1.870  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       3.621   1.900  -2.602  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       4.200   0.011  -1.741  1.00  0.00           O  
ATOM     65  H   ASP A   5       7.808   2.616  -0.340  1.00  0.00           H  
ATOM     66  HA  ASP A   5       6.777   1.657  -2.690  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       5.867   1.218  -0.379  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       4.983   2.741  -0.510  1.00  0.00           H  
ATOM     69  N   CYS A   6       5.939   4.801  -2.353  1.00  0.00           N  
ATOM     70  CA  CYS A   6       5.386   5.953  -3.123  1.00  0.00           C  
ATOM     71  C   CYS A   6       6.500   6.966  -3.395  1.00  0.00           C  
ATOM     72  O   CYS A   6       7.555   6.918  -2.794  1.00  0.00           O  
ATOM     73  CB  CYS A   6       4.282   6.633  -2.314  1.00  0.00           C  
ATOM     74  SG  CYS A   6       2.760   5.658  -2.420  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.341   4.947  -1.471  1.00  0.00           H  
ATOM     76  HA  CYS A   6       4.981   5.601  -4.061  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       4.592   6.710  -1.286  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       4.102   7.621  -2.707  1.00  0.00           H  
ATOM     79  N   SER A   7       6.274   7.886  -4.292  1.00  0.00           N  
ATOM     80  CA  SER A   7       7.319   8.901  -4.596  1.00  0.00           C  
ATOM     81  C   SER A   7       6.877  10.268  -4.067  1.00  0.00           C  
ATOM     82  O   SER A   7       7.517  11.273  -4.306  1.00  0.00           O  
ATOM     83  CB  SER A   7       7.527   8.979  -6.105  1.00  0.00           C  
ATOM     84  OG  SER A   7       8.841   8.536  -6.420  1.00  0.00           O  
ATOM     85  H   SER A   7       5.416   7.910  -4.766  1.00  0.00           H  
ATOM     86  HA  SER A   7       8.245   8.615  -4.124  1.00  0.00           H  
ATOM     87  HB2 SER A   7       6.813   8.346  -6.598  1.00  0.00           H  
ATOM     88  HB3 SER A   7       7.391  10.000  -6.433  1.00  0.00           H  
ATOM     89  HG  SER A   7       9.260   9.211  -6.959  1.00  0.00           H  
ATOM     90  N   SER A   8       5.785  10.317  -3.350  1.00  0.00           N  
ATOM     91  CA  SER A   8       5.306  11.622  -2.810  1.00  0.00           C  
ATOM     92  C   SER A   8       4.993  11.476  -1.314  1.00  0.00           C  
ATOM     93  O   SER A   8       4.475  10.462  -0.889  1.00  0.00           O  
ATOM     94  CB  SER A   8       4.042  12.047  -3.558  1.00  0.00           C  
ATOM     95  OG  SER A   8       3.577  10.961  -4.348  1.00  0.00           O  
ATOM     96  H   SER A   8       5.281   9.496  -3.167  1.00  0.00           H  
ATOM     97  HA  SER A   8       6.074  12.368  -2.950  1.00  0.00           H  
ATOM     98  HB2 SER A   8       3.278  12.323  -2.851  1.00  0.00           H  
ATOM     99  HB3 SER A   8       4.268  12.895  -4.191  1.00  0.00           H  
ATOM    100  HG  SER A   8       2.667  11.141  -4.595  1.00  0.00           H  
ATOM    101  N   PRO A   9       5.321  12.498  -0.559  1.00  0.00           N  
ATOM    102  CA  PRO A   9       5.093  12.518   0.899  1.00  0.00           C  
ATOM    103  C   PRO A   9       3.631  12.849   1.220  1.00  0.00           C  
ATOM    104  O   PRO A   9       3.075  12.366   2.186  1.00  0.00           O  
ATOM    105  CB  PRO A   9       6.017  13.638   1.388  1.00  0.00           C  
ATOM    106  CG  PRO A   9       6.271  14.557   0.169  1.00  0.00           C  
ATOM    107  CD  PRO A   9       5.952  13.724  -1.087  1.00  0.00           C  
ATOM    108  HA  PRO A   9       5.382  11.581   1.345  1.00  0.00           H  
ATOM    109  HB2 PRO A   9       5.537  14.192   2.182  1.00  0.00           H  
ATOM    110  HB3 PRO A   9       6.952  13.225   1.732  1.00  0.00           H  
ATOM    111  HG2 PRO A   9       5.624  15.422   0.219  1.00  0.00           H  
ATOM    112  HG3 PRO A   9       7.304  14.866   0.147  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       5.266  14.259  -1.729  1.00  0.00           H  
ATOM    114  HD3 PRO A   9       6.858  13.478  -1.619  1.00  0.00           H  
ATOM    115  N   GLU A  10       3.007  13.676   0.426  1.00  0.00           N  
ATOM    116  CA  GLU A  10       1.588  14.044   0.697  1.00  0.00           C  
ATOM    117  C   GLU A  10       0.660  12.934   0.198  1.00  0.00           C  
ATOM    118  O   GLU A  10      -0.498  12.869   0.562  1.00  0.00           O  
ATOM    119  CB  GLU A  10       1.255  15.348  -0.031  1.00  0.00           C  
ATOM    120  CG  GLU A  10       1.247  15.101  -1.541  1.00  0.00           C  
ATOM    121  CD  GLU A  10       2.386  15.886  -2.192  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       3.324  16.224  -1.488  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       2.302  16.137  -3.382  1.00  0.00           O  
ATOM    124  H   GLU A  10       3.475  14.061  -0.345  1.00  0.00           H  
ATOM    125  HA  GLU A  10       1.448  14.180   1.758  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       0.281  15.697   0.283  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       1.999  16.093   0.205  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       1.378  14.046  -1.733  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       0.305  15.429  -1.954  1.00  0.00           H  
ATOM    130  N   ASN A  11       1.156  12.065  -0.636  1.00  0.00           N  
ATOM    131  CA  ASN A  11       0.305  10.964  -1.162  1.00  0.00           C  
ATOM    132  C   ASN A  11      -0.207  10.104   0.002  1.00  0.00           C  
ATOM    133  O   ASN A  11       0.583   9.558   0.748  1.00  0.00           O  
ATOM    134  CB  ASN A  11       1.141  10.090  -2.103  1.00  0.00           C  
ATOM    135  CG  ASN A  11       0.234   9.086  -2.818  1.00  0.00           C  
ATOM    136  OD1 ASN A  11      -0.935   8.974  -2.503  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       0.725   8.341  -3.773  1.00  0.00           N  
ATOM    138  H   ASN A  11       2.090  12.138  -0.920  1.00  0.00           H  
ATOM    139  HA  ASN A  11      -0.524  11.384  -1.706  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       1.631  10.717  -2.833  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       1.884   9.556  -1.529  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       1.669   8.426  -4.027  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       0.150   7.698  -4.237  1.00  0.00           H  
ATOM    144  N   PRO A  12      -1.511   9.999   0.121  1.00  0.00           N  
ATOM    145  CA  PRO A  12      -2.151   9.193   1.178  1.00  0.00           C  
ATOM    146  C   PRO A  12      -2.169   7.713   0.769  1.00  0.00           C  
ATOM    147  O   PRO A  12      -3.165   7.030   0.910  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -3.573   9.754   1.244  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -3.843  10.423  -0.125  1.00  0.00           C  
ATOM    150  CD  PRO A  12      -2.468  10.683  -0.772  1.00  0.00           C  
ATOM    151  HA  PRO A  12      -1.651   9.327   2.124  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -4.280   8.953   1.417  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -3.645  10.491   2.028  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -4.429   9.762  -0.750  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -4.362  11.357   0.015  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -2.431  10.258  -1.766  1.00  0.00           H  
ATOM    157  HD3 PRO A  12      -2.258  11.741  -0.803  1.00  0.00           H  
ATOM    158  N   CYS A  13      -1.076   7.224   0.250  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -1.007   5.802  -0.190  1.00  0.00           C  
ATOM    160  C   CYS A  13       0.169   5.113   0.500  1.00  0.00           C  
ATOM    161  O   CYS A  13       0.154   3.922   0.726  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -0.782   5.770  -1.701  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -2.244   5.130  -2.554  1.00  0.00           S  
ATOM    164  H   CYS A  13      -0.295   7.797   0.139  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -1.920   5.284   0.052  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -0.577   6.768  -2.049  1.00  0.00           H  
ATOM    167  HB3 CYS A  13       0.064   5.138  -1.918  1.00  0.00           H  
ATOM    168  N   CYS A  14       1.198   5.848   0.821  1.00  0.00           N  
ATOM    169  CA  CYS A  14       2.377   5.216   1.473  1.00  0.00           C  
ATOM    170  C   CYS A  14       2.852   6.047   2.665  1.00  0.00           C  
ATOM    171  O   CYS A  14       3.120   7.227   2.547  1.00  0.00           O  
ATOM    172  CB  CYS A  14       3.516   5.129   0.461  1.00  0.00           C  
ATOM    173  SG  CYS A  14       2.966   4.228  -1.008  1.00  0.00           S  
ATOM    174  H   CYS A  14       1.202   6.806   0.619  1.00  0.00           H  
ATOM    175  HA  CYS A  14       2.117   4.225   1.807  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       3.812   6.125   0.182  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       4.355   4.620   0.904  1.00  0.00           H  
ATOM    178  N   ASP A  15       2.985   5.424   3.804  1.00  0.00           N  
ATOM    179  CA  ASP A  15       3.475   6.142   5.009  1.00  0.00           C  
ATOM    180  C   ASP A  15       4.613   7.091   4.608  1.00  0.00           C  
ATOM    181  O   ASP A  15       5.598   6.679   4.026  1.00  0.00           O  
ATOM    182  CB  ASP A  15       4.000   5.110   5.996  1.00  0.00           C  
ATOM    183  CG  ASP A  15       3.866   5.642   7.423  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       3.855   6.852   7.584  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       3.776   4.833   8.331  1.00  0.00           O  
ATOM    186  H   ASP A  15       2.778   4.470   3.864  1.00  0.00           H  
ATOM    187  HA  ASP A  15       2.676   6.697   5.460  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       3.435   4.194   5.894  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       5.029   4.916   5.779  1.00  0.00           H  
ATOM    190  N   ALA A  16       4.480   8.357   4.898  1.00  0.00           N  
ATOM    191  CA  ALA A  16       5.545   9.326   4.516  1.00  0.00           C  
ATOM    192  C   ALA A  16       6.723   9.241   5.491  1.00  0.00           C  
ATOM    193  O   ALA A  16       7.708   9.938   5.344  1.00  0.00           O  
ATOM    194  CB  ALA A  16       4.972  10.744   4.542  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.677   8.672   5.353  1.00  0.00           H  
ATOM    196  HA  ALA A  16       5.884   9.099   3.521  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       3.934  10.718   4.245  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       5.527  11.369   3.858  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       5.050  11.146   5.541  1.00  0.00           H  
ATOM    200  N   ALA A  17       6.636   8.405   6.488  1.00  0.00           N  
ATOM    201  CA  ALA A  17       7.759   8.300   7.465  1.00  0.00           C  
ATOM    202  C   ALA A  17       8.641   7.097   7.119  1.00  0.00           C  
ATOM    203  O   ALA A  17       9.824   7.084   7.393  1.00  0.00           O  
ATOM    204  CB  ALA A  17       7.194   8.128   8.875  1.00  0.00           C  
ATOM    205  H   ALA A  17       5.834   7.854   6.599  1.00  0.00           H  
ATOM    206  HA  ALA A  17       8.353   9.201   7.426  1.00  0.00           H  
ATOM    207  HB1 ALA A  17       6.448   8.888   9.059  1.00  0.00           H  
ATOM    208  HB2 ALA A  17       7.992   8.224   9.597  1.00  0.00           H  
ATOM    209  HB3 ALA A  17       6.742   7.150   8.966  1.00  0.00           H  
ATOM    210  N   THR A  18       8.074   6.084   6.528  1.00  0.00           N  
ATOM    211  CA  THR A  18       8.879   4.879   6.173  1.00  0.00           C  
ATOM    212  C   THR A  18       8.918   4.716   4.656  1.00  0.00           C  
ATOM    213  O   THR A  18       9.314   3.686   4.146  1.00  0.00           O  
ATOM    214  CB  THR A  18       8.228   3.639   6.787  1.00  0.00           C  
ATOM    215  OG1 THR A  18       6.991   3.385   6.135  1.00  0.00           O  
ATOM    216  CG2 THR A  18       7.981   3.869   8.277  1.00  0.00           C  
ATOM    217  H   THR A  18       7.119   6.112   6.321  1.00  0.00           H  
ATOM    218  HA  THR A  18       9.883   4.988   6.554  1.00  0.00           H  
ATOM    219  HB  THR A  18       8.880   2.790   6.659  1.00  0.00           H  
ATOM    220  HG1 THR A  18       6.464   2.821   6.706  1.00  0.00           H  
ATOM    221 HG21 THR A  18       8.209   4.895   8.525  1.00  0.00           H  
ATOM    222 HG22 THR A  18       8.613   3.211   8.854  1.00  0.00           H  
ATOM    223 HG23 THR A  18       6.945   3.664   8.506  1.00  0.00           H  
ATOM    224  N   CYS A  19       8.497   5.715   3.930  1.00  0.00           N  
ATOM    225  CA  CYS A  19       8.490   5.608   2.444  1.00  0.00           C  
ATOM    226  C   CYS A  19       7.994   4.223   2.041  1.00  0.00           C  
ATOM    227  O   CYS A  19       8.721   3.424   1.486  1.00  0.00           O  
ATOM    228  CB  CYS A  19       9.888   5.820   1.879  1.00  0.00           C  
ATOM    229  SG  CYS A  19       9.811   7.027   0.544  1.00  0.00           S  
ATOM    230  H   CYS A  19       8.170   6.531   4.364  1.00  0.00           H  
ATOM    231  HA  CYS A  19       7.827   6.354   2.037  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      10.548   6.176   2.638  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      10.258   4.888   1.498  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.764   3.932   2.325  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.211   2.603   1.963  1.00  0.00           C  
ATOM    236  C   LYS A  20       4.696   2.669   2.075  1.00  0.00           C  
ATOM    237  O   LYS A  20       4.162   3.560   2.696  1.00  0.00           O  
ATOM    238  CB  LYS A  20       6.759   1.548   2.915  1.00  0.00           C  
ATOM    239  CG  LYS A  20       7.839   0.735   2.207  1.00  0.00           C  
ATOM    240  CD  LYS A  20       7.258  -0.607   1.756  1.00  0.00           C  
ATOM    241  CE  LYS A  20       7.571  -1.677   2.804  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.595  -1.574   3.925  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.199   4.589   2.781  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.492   2.359   0.951  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       7.185   2.037   3.778  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.958   0.893   3.222  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       8.193   1.283   1.347  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       8.659   0.560   2.887  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       6.188  -0.516   1.642  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       7.700  -0.891   0.813  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       7.498  -2.655   2.352  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       8.572  -1.530   3.183  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       5.765  -1.032   3.613  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       7.045  -1.093   4.731  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       6.296  -2.528   4.212  1.00  0.00           H  
ATOM    256  N   LEU A  21       3.992   1.761   1.471  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.508   1.823   1.552  1.00  0.00           C  
ATOM    258  C   LEU A  21       2.071   2.078   2.980  1.00  0.00           C  
ATOM    259  O   LEU A  21       2.854   2.057   3.908  1.00  0.00           O  
ATOM    260  CB  LEU A  21       1.888   0.499   1.126  1.00  0.00           C  
ATOM    261  CG  LEU A  21       1.414   0.592  -0.324  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       0.867  -0.763  -0.775  1.00  0.00           C  
ATOM    263  CD2 LEU A  21       0.317   1.645  -0.432  1.00  0.00           C  
ATOM    264  H   LEU A  21       4.432   1.052   0.956  1.00  0.00           H  
ATOM    265  HA  LEU A  21       2.145   2.614   0.917  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       2.619  -0.288   1.229  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       1.041   0.287   1.769  1.00  0.00           H  
ATOM    268  HG  LEU A  21       2.236   0.875  -0.954  1.00  0.00           H  
ATOM    269 HD11 LEU A  21       1.591  -1.251  -1.412  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -0.053  -0.616  -1.322  1.00  0.00           H  
ATOM    271 HD13 LEU A  21       0.676  -1.381   0.091  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -0.434   1.310  -1.131  1.00  0.00           H  
ATOM    273 HD22 LEU A  21       0.747   2.573  -0.781  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -0.132   1.797   0.537  1.00  0.00           H  
ATOM    275  N   ARG A  22       0.803   2.275   3.152  1.00  0.00           N  
ATOM    276  CA  ARG A  22       0.256   2.484   4.504  1.00  0.00           C  
ATOM    277  C   ARG A  22      -0.726   1.343   4.772  1.00  0.00           C  
ATOM    278  O   ARG A  22      -1.489   0.983   3.901  1.00  0.00           O  
ATOM    279  CB  ARG A  22      -0.480   3.825   4.567  1.00  0.00           C  
ATOM    280  CG  ARG A  22       0.177   4.721   5.619  1.00  0.00           C  
ATOM    281  CD  ARG A  22      -0.897   5.548   6.328  1.00  0.00           C  
ATOM    282  NE  ARG A  22      -0.510   6.988   6.309  1.00  0.00           N  
ATOM    283  CZ  ARG A  22      -1.401   7.899   6.031  1.00  0.00           C  
ATOM    284  NH1 ARG A  22      -2.047   7.856   4.896  1.00  0.00           N  
ATOM    285  NH2 ARG A  22      -1.647   8.854   6.886  1.00  0.00           N  
ATOM    286  H   ARG A  22       0.199   2.251   2.381  1.00  0.00           H  
ATOM    287  HA  ARG A  22       1.056   2.465   5.228  1.00  0.00           H  
ATOM    288  HB2 ARG A  22      -0.431   4.308   3.602  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -1.511   3.658   4.835  1.00  0.00           H  
ATOM    290  HG2 ARG A  22       0.696   4.108   6.342  1.00  0.00           H  
ATOM    291  HG3 ARG A  22       0.881   5.385   5.139  1.00  0.00           H  
ATOM    292  HD2 ARG A  22      -1.842   5.423   5.820  1.00  0.00           H  
ATOM    293  HD3 ARG A  22      -0.992   5.215   7.352  1.00  0.00           H  
ATOM    294  HE  ARG A  22       0.414   7.249   6.505  1.00  0.00           H  
ATOM    295 HH11 ARG A  22      -1.859   7.124   4.243  1.00  0.00           H  
ATOM    296 HH12 ARG A  22      -2.729   8.555   4.682  1.00  0.00           H  
ATOM    297 HH21 ARG A  22      -1.153   8.887   7.755  1.00  0.00           H  
ATOM    298 HH22 ARG A  22      -2.330   9.553   6.672  1.00  0.00           H  
ATOM    299  N   PRO A  23      -0.684   0.813   5.962  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -1.573  -0.289   6.375  1.00  0.00           C  
ATOM    301  C   PRO A  23      -3.032   0.170   6.366  1.00  0.00           C  
ATOM    302  O   PRO A  23      -3.606   0.513   7.381  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -1.077  -0.645   7.782  1.00  0.00           C  
ATOM    304  CG  PRO A  23      -0.302   0.595   8.282  1.00  0.00           C  
ATOM    305  CD  PRO A  23       0.235   1.276   7.010  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -1.444  -1.134   5.718  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -1.917  -0.852   8.430  1.00  0.00           H  
ATOM    308  HB3 PRO A  23      -0.415  -1.496   7.742  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -0.967   1.260   8.816  1.00  0.00           H  
ATOM    310  HG3 PRO A  23       0.521   0.296   8.912  1.00  0.00           H  
ATOM    311  HD2 PRO A  23       0.204   2.349   7.090  1.00  0.00           H  
ATOM    312  HD3 PRO A  23       1.236   0.939   6.796  1.00  0.00           H  
ATOM    313  N   GLY A  24      -3.624   0.170   5.204  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -5.040   0.593   5.053  1.00  0.00           C  
ATOM    315  C   GLY A  24      -5.385   0.503   3.566  1.00  0.00           C  
ATOM    316  O   GLY A  24      -6.460   0.085   3.183  1.00  0.00           O  
ATOM    317  H   GLY A  24      -3.126  -0.118   4.413  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -5.682  -0.064   5.620  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -5.159   1.610   5.397  1.00  0.00           H  
ATOM    320  N   ALA A  25      -4.457   0.888   2.731  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -4.675   0.832   1.268  1.00  0.00           C  
ATOM    322  C   ALA A  25      -4.137  -0.493   0.728  1.00  0.00           C  
ATOM    323  O   ALA A  25      -3.948  -1.443   1.462  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -3.920   1.984   0.606  1.00  0.00           C  
ATOM    325  H   ALA A  25      -3.605   1.212   3.073  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -5.722   0.916   1.055  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -4.207   2.918   1.069  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -4.162   2.017  -0.447  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -2.857   1.836   0.726  1.00  0.00           H  
ATOM    330  N   GLN A  26      -3.885  -0.564  -0.548  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -3.356  -1.828  -1.131  1.00  0.00           C  
ATOM    332  C   GLN A  26      -2.423  -1.512  -2.305  1.00  0.00           C  
ATOM    333  O   GLN A  26      -2.044  -2.386  -3.058  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.520  -2.684  -1.617  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.739  -3.847  -0.649  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -6.223  -3.940  -0.292  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -6.580  -3.975   0.868  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -7.110  -3.982  -1.249  1.00  0.00           N  
ATOM    339  H   GLN A  26      -4.044   0.215  -1.122  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -2.811  -2.366  -0.375  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -5.410  -2.079  -1.657  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -4.300  -3.071  -2.600  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -4.420  -4.768  -1.115  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -4.165  -3.681   0.250  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -6.821  -3.953  -2.186  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -8.063  -4.044  -1.032  1.00  0.00           H  
ATOM    347  N   CYS A  27      -2.046  -0.273  -2.460  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -1.135   0.095  -3.579  1.00  0.00           C  
ATOM    349  C   CYS A  27      -0.869   1.601  -3.535  1.00  0.00           C  
ATOM    350  O   CYS A  27      -1.743   2.385  -3.224  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -1.778  -0.281  -4.916  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.176   0.817  -5.253  1.00  0.00           S  
ATOM    353  H   CYS A  27      -2.357   0.416  -1.840  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -0.202  -0.435  -3.466  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -1.047  -0.183  -5.705  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -2.125  -1.302  -4.872  1.00  0.00           H  
ATOM    357  N   GLY A  28       0.333   2.010  -3.833  1.00  0.00           N  
ATOM    358  CA  GLY A  28       0.651   3.465  -3.794  1.00  0.00           C  
ATOM    359  C   GLY A  28       0.892   3.988  -5.206  1.00  0.00           C  
ATOM    360  O   GLY A  28       0.852   5.177  -5.452  1.00  0.00           O  
ATOM    361  H   GLY A  28       1.028   1.362  -4.074  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -0.172   4.000  -3.358  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       1.537   3.621  -3.198  1.00  0.00           H  
ATOM    364  N   GLU A  29       1.143   3.117  -6.138  1.00  0.00           N  
ATOM    365  CA  GLU A  29       1.387   3.583  -7.527  1.00  0.00           C  
ATOM    366  C   GLU A  29       1.672   2.379  -8.428  1.00  0.00           C  
ATOM    367  O   GLU A  29       2.657   1.688  -8.266  1.00  0.00           O  
ATOM    368  CB  GLU A  29       2.585   4.533  -7.528  1.00  0.00           C  
ATOM    369  CG  GLU A  29       3.683   3.974  -6.619  1.00  0.00           C  
ATOM    370  CD  GLU A  29       4.941   3.700  -7.444  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       4.835   3.668  -8.658  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       5.991   3.527  -6.846  1.00  0.00           O  
ATOM    373  H   GLU A  29       1.175   2.161  -5.926  1.00  0.00           H  
ATOM    374  HA  GLU A  29       0.514   4.106  -7.890  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       2.963   4.634  -8.529  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       2.277   5.501  -7.160  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       3.908   4.693  -5.844  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       3.342   3.055  -6.167  1.00  0.00           H  
ATOM    379  N   GLY A  30       0.813   2.124  -9.376  1.00  0.00           N  
ATOM    380  CA  GLY A  30       1.026   0.969 -10.288  1.00  0.00           C  
ATOM    381  C   GLY A  30       0.045   1.065 -11.459  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.848   1.888 -11.465  1.00  0.00           O  
ATOM    383  H   GLY A  30       0.027   2.693  -9.490  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       2.035   0.992 -10.663  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       0.859   0.046  -9.750  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.204   0.233 -12.454  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.722   0.289 -13.620  1.00  0.00           C  
ATOM    388  C   LEU A  31      -2.135  -0.088 -13.173  1.00  0.00           C  
ATOM    389  O   LEU A  31      -3.109   0.503 -13.594  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -0.248  -0.683 -14.694  1.00  0.00           C  
ATOM    391  CG  LEU A  31       0.313   0.105 -15.879  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       0.783  -0.864 -16.964  1.00  0.00           C  
ATOM    393  CD2 LEU A  31      -0.776   1.017 -16.448  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.931  -0.422 -12.434  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.725   1.283 -14.024  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.520  -1.309 -14.285  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -1.076  -1.291 -15.027  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.149   0.703 -15.545  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       1.302  -0.317 -17.736  1.00  0.00           H  
ATOM    400 HD12 LEU A  31      -0.070  -1.369 -17.391  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       1.453  -1.594 -16.530  1.00  0.00           H  
ATOM    402 HD21 LEU A  31      -1.737   0.533 -16.355  1.00  0.00           H  
ATOM    403 HD22 LEU A  31      -0.572   1.215 -17.490  1.00  0.00           H  
ATOM    404 HD23 LEU A  31      -0.789   1.948 -15.900  1.00  0.00           H  
ATOM    405  N   CYS A  32      -2.256  -1.069 -12.319  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -3.609  -1.481 -11.843  1.00  0.00           C  
ATOM    407  C   CYS A  32      -3.785  -1.045 -10.386  1.00  0.00           C  
ATOM    408  O   CYS A  32      -4.194  -1.817  -9.542  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -3.785  -3.011 -11.938  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -2.328  -3.795 -12.687  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.458  -1.532 -11.989  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -4.360  -0.998 -12.451  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -3.931  -3.413 -10.948  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -4.656  -3.229 -12.540  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.482   0.189 -10.084  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.635   0.674  -8.682  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.596   1.866  -8.662  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.313   2.916  -9.205  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.263   1.097  -8.134  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -2.469   2.105  -6.639  1.00  0.00           S  
ATOM    421  H   CYS A  33      -3.155   0.797 -10.779  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.036  -0.120  -8.069  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.688   0.216  -7.893  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -1.739   1.671  -8.884  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.731   1.710  -8.038  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -6.714   2.827  -7.979  1.00  0.00           C  
ATOM    427  C   GLU A  34      -6.410   3.714  -6.772  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.312   3.720  -6.251  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -8.127   2.256  -7.853  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -8.305   1.634  -6.466  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -9.434   2.354  -5.728  1.00  0.00           C  
ATOM    432  OE1 GLU A  34     -10.581   2.133  -6.080  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -9.134   3.114  -4.823  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.938   0.854  -7.607  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -6.645   3.416  -8.880  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -8.849   3.047  -7.989  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -8.277   1.497  -8.607  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -8.552   0.587  -6.571  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -7.388   1.734  -5.905  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.376   4.468  -6.327  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.145   5.365  -5.163  1.00  0.00           C  
ATOM    442  C   GLN A  35      -6.692   4.537  -3.959  1.00  0.00           C  
ATOM    443  O   GLN A  35      -7.491   4.041  -3.192  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -8.445   6.095  -4.818  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -8.896   6.927  -6.021  1.00  0.00           C  
ATOM    446  CD  GLN A  35     -10.423   6.913  -6.111  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -11.049   5.905  -5.851  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -11.052   7.998  -6.472  1.00  0.00           N  
ATOM    449  H   GLN A  35      -8.250   4.450  -6.767  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -6.384   6.087  -5.412  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -9.210   5.373  -4.571  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -8.279   6.748  -3.975  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -8.551   7.945  -5.905  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -8.480   6.507  -6.926  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -10.546   8.810  -6.683  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -12.029   8.001  -6.531  1.00  0.00           H  
ATOM    457  N   CYS A  36      -5.406   4.386  -3.797  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -4.880   3.592  -2.653  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.712   2.320  -2.484  1.00  0.00           C  
ATOM    460  O   CYS A  36      -6.111   1.964  -1.393  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -4.933   4.434  -1.370  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -3.824   5.859  -1.531  1.00  0.00           S  
ATOM    463  H   CYS A  36      -4.782   4.795  -4.434  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -3.859   3.310  -2.854  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -5.943   4.779  -1.203  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -4.615   3.832  -0.535  1.00  0.00           H  
ATOM    467  N   LYS A  37      -5.966   1.628  -3.562  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.762   0.368  -3.475  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.399  -0.541  -4.652  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.283  -0.098  -5.776  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -8.255   0.697  -3.524  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -8.982  -0.067  -2.415  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -8.398   0.325  -1.056  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -9.424   0.044   0.042  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -10.142  -1.227  -0.259  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.626   1.934  -4.432  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.533  -0.137  -2.547  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.395   1.759  -3.382  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.657   0.405  -4.481  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -10.034   0.177  -2.438  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.855  -1.128  -2.566  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -7.502  -0.251  -0.869  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -8.154   1.377  -1.057  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -8.920  -0.045   0.993  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -10.135   0.857   0.087  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -10.802  -1.074  -1.047  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -10.671  -1.534   0.583  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -9.454  -1.960  -0.523  1.00  0.00           H  
ATOM    489  N   PHE A  38      -6.218  -1.811  -4.404  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -5.862  -2.742  -5.513  1.00  0.00           C  
ATOM    491  C   PHE A  38      -6.898  -2.632  -6.630  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.039  -3.016  -6.467  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -5.845  -4.182  -4.994  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.435  -4.573  -4.621  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.372  -4.257  -5.475  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.189  -5.254  -3.422  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.064  -4.620  -5.132  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.880  -5.619  -3.079  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -1.818  -5.301  -3.934  1.00  0.00           C  
ATOM    500  H   PHE A  38      -6.316  -2.150  -3.490  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -4.886  -2.488  -5.900  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.485  -4.260  -4.128  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -6.206  -4.845  -5.766  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.561  -3.731  -6.399  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.007  -5.499  -2.762  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.245  -4.376  -5.793  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -2.690  -6.143  -2.154  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -0.809  -5.582  -3.670  1.00  0.00           H  
ATOM    509  N   SER A  39      -6.514  -2.125  -7.770  1.00  0.00           N  
ATOM    510  CA  SER A  39      -7.491  -2.014  -8.886  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.231  -3.344  -9.011  1.00  0.00           C  
ATOM    512  O   SER A  39      -7.834  -4.338  -8.437  1.00  0.00           O  
ATOM    513  CB  SER A  39      -6.754  -1.713 -10.191  1.00  0.00           C  
ATOM    514  OG  SER A  39      -6.005  -2.857 -10.582  1.00  0.00           O  
ATOM    515  H   SER A  39      -5.588  -1.827  -7.892  1.00  0.00           H  
ATOM    516  HA  SER A  39      -8.196  -1.223  -8.674  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -7.467  -1.476 -10.963  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -6.092  -0.870 -10.044  1.00  0.00           H  
ATOM    519  HG  SER A  39      -6.551  -3.381 -11.173  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.301  -3.380  -9.750  1.00  0.00           N  
ATOM    521  CA  ARG A  40     -10.046  -4.653  -9.893  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.427  -5.481 -11.016  1.00  0.00           C  
ATOM    523  O   ARG A  40      -8.934  -4.952 -11.992  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -11.504  -4.363 -10.220  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.151  -3.609  -9.059  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -13.054  -2.505  -9.610  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -14.479  -2.923  -9.489  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -15.358  -2.499 -10.356  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -15.064  -1.509 -11.152  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -16.532  -3.066 -10.424  1.00  0.00           N  
ATOM    531  H   ARG A  40      -9.613  -2.576 -10.207  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -9.991  -5.193  -8.973  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -11.550  -3.766 -11.108  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -12.029  -5.292 -10.380  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -12.739  -4.295  -8.465  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -11.382  -3.167  -8.442  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -12.896  -1.598  -9.048  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -12.816  -2.333 -10.649  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -14.757  -3.515  -8.760  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -14.165  -1.073 -11.098  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -15.737  -1.185 -11.816  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -16.757  -3.824  -9.812  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -17.207  -2.743 -11.087  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.450  -6.777 -10.885  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -8.867  -7.637 -11.947  1.00  0.00           C  
ATOM    546  C   ALA A  41      -9.503  -7.277 -13.286  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.204  -6.291 -13.404  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -9.143  -9.108 -11.628  1.00  0.00           C  
ATOM    549  H   ALA A  41      -9.852  -7.181 -10.093  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -7.802  -7.470 -12.002  1.00  0.00           H  
ATOM    551  HB1 ALA A  41      -8.219  -9.599 -11.360  1.00  0.00           H  
ATOM    552  HB2 ALA A  41      -9.569  -9.592 -12.494  1.00  0.00           H  
ATOM    553  HB3 ALA A  41      -9.837  -9.172 -10.802  1.00  0.00           H  
ATOM    554  N   GLY A  42      -9.263  -8.056 -14.301  1.00  0.00           N  
ATOM    555  CA  GLY A  42      -9.857  -7.729 -15.622  1.00  0.00           C  
ATOM    556  C   GLY A  42      -9.613  -6.248 -15.910  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.345  -5.617 -16.645  1.00  0.00           O  
ATOM    558  H   GLY A  42      -8.691  -8.844 -14.195  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      -9.393  -8.331 -16.388  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -10.919  -7.923 -15.602  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.584  -5.687 -15.330  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.294  -4.247 -15.567  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.336  -4.120 -16.755  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.299  -4.743 -16.796  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -7.668  -3.639 -14.302  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -6.904  -2.353 -14.644  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -7.896  -1.242 -14.990  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -7.460   0.059 -14.314  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -6.301   0.639 -15.050  1.00  0.00           N  
ATOM    570  H   LYS A  43      -8.003  -6.214 -14.738  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.213  -3.739 -15.792  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -8.451  -3.409 -13.595  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -6.991  -4.350 -13.862  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -6.312  -2.052 -13.792  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -6.254  -2.528 -15.487  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -7.920  -1.102 -16.061  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -8.880  -1.515 -14.639  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -8.279   0.762 -14.322  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -7.171  -0.146 -13.293  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43      -6.640   1.116 -15.909  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -5.641  -0.123 -15.312  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -5.813   1.327 -14.443  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.672  -3.316 -17.723  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -6.776  -3.173 -18.904  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.590  -2.282 -18.538  1.00  0.00           C  
ATOM    586  O   ILE A  44      -5.653  -1.070 -18.603  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.563  -2.549 -20.057  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -6.604  -2.109 -21.168  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -8.336  -1.341 -19.540  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -6.104  -3.340 -21.926  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.514  -2.816 -17.679  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.416  -4.146 -19.200  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.260  -3.277 -20.450  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -7.125  -1.452 -21.852  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -5.764  -1.586 -20.738  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -9.376  -1.605 -19.422  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -8.246  -0.528 -20.244  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -7.931  -1.039 -18.585  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -6.191  -4.212 -21.295  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -5.069  -3.197 -22.200  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -6.696  -3.480 -22.817  1.00  0.00           H  
ATOM    602  N   CYS A  45      -4.506  -2.893 -18.147  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -3.289  -2.120 -17.762  1.00  0.00           C  
ATOM    604  C   CYS A  45      -2.534  -1.683 -19.018  1.00  0.00           C  
ATOM    605  O   CYS A  45      -1.684  -0.818 -18.971  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.377  -3.004 -16.909  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -2.190  -4.629 -17.689  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.496  -3.870 -18.104  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -3.575  -1.250 -17.193  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -1.409  -2.539 -16.816  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -2.813  -3.123 -15.930  1.00  0.00           H  
ATOM    612  N   ARG A  46      -2.835  -2.273 -20.140  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -2.127  -1.886 -21.393  1.00  0.00           C  
ATOM    614  C   ARG A  46      -2.917  -2.384 -22.604  1.00  0.00           C  
ATOM    615  O   ARG A  46      -2.958  -3.565 -22.888  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -0.731  -2.512 -21.401  1.00  0.00           C  
ATOM    617  CG  ARG A  46       0.320  -1.421 -21.191  1.00  0.00           C  
ATOM    618  CD  ARG A  46       1.576  -2.033 -20.566  1.00  0.00           C  
ATOM    619  NE  ARG A  46       2.144  -3.056 -21.488  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       3.346  -3.521 -21.285  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       3.538  -4.479 -20.420  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       4.357  -3.029 -21.949  1.00  0.00           N  
ATOM    623  H   ARG A  46      -3.523  -2.972 -20.160  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -2.038  -0.810 -21.438  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -0.659  -3.241 -20.605  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -0.560  -2.997 -22.350  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       0.571  -0.976 -22.142  1.00  0.00           H  
ATOM    628  HG3 ARG A  46      -0.075  -0.663 -20.531  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       2.307  -1.257 -20.395  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       1.320  -2.498 -19.625  1.00  0.00           H  
ATOM    631  HE  ARG A  46       1.615  -3.380 -22.246  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       2.763  -4.857 -19.913  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       4.459  -4.837 -20.265  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       4.211  -2.296 -22.612  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       5.279  -3.386 -21.793  1.00  0.00           H  
ATOM    636  N   ILE A  47      -3.546  -1.492 -23.321  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -4.331  -1.917 -24.514  1.00  0.00           C  
ATOM    638  C   ILE A  47      -3.369  -2.318 -25.633  1.00  0.00           C  
ATOM    639  O   ILE A  47      -2.612  -1.512 -26.134  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -5.213  -0.757 -24.984  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -5.974  -1.177 -26.242  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -4.340   0.458 -25.300  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -6.898  -2.351 -25.910  1.00  0.00           C  
ATOM    644  H   ILE A  47      -3.501  -0.545 -23.076  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -4.953  -2.760 -24.254  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -5.916  -0.502 -24.203  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -6.563  -0.344 -26.601  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -5.273  -1.478 -27.005  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -4.027   0.418 -26.334  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -3.469   0.453 -24.661  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -4.906   1.362 -25.129  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -7.449  -2.131 -25.008  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -6.306  -3.242 -25.762  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -7.589  -2.507 -26.725  1.00  0.00           H  
ATOM    655  N   ALA A  48      -3.389  -3.563 -26.027  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -2.470  -4.016 -27.110  1.00  0.00           C  
ATOM    657  C   ALA A  48      -2.561  -3.058 -28.298  1.00  0.00           C  
ATOM    658  O   ALA A  48      -3.533  -2.348 -28.466  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -2.864  -5.422 -27.562  1.00  0.00           C  
ATOM    660  H   ALA A  48      -4.005  -4.200 -25.609  1.00  0.00           H  
ATOM    661  HA  ALA A  48      -1.457  -4.029 -26.738  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -3.150  -5.398 -28.603  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -3.696  -5.772 -26.968  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -2.025  -6.089 -27.436  1.00  0.00           H  
ATOM    665  N   LYS A  49      -1.554  -3.037 -29.126  1.00  0.00           N  
ATOM    666  CA  LYS A  49      -1.575  -2.129 -30.305  1.00  0.00           C  
ATOM    667  C   LYS A  49      -1.486  -2.950 -31.586  1.00  0.00           C  
ATOM    668  O   LYS A  49      -2.370  -2.930 -32.419  1.00  0.00           O  
ATOM    669  CB  LYS A  49      -0.391  -1.175 -30.230  1.00  0.00           C  
ATOM    670  CG  LYS A  49      -0.133  -0.787 -28.773  1.00  0.00           C  
ATOM    671  CD  LYS A  49       0.046   0.728 -28.672  1.00  0.00           C  
ATOM    672  CE  LYS A  49      -1.306   1.415 -28.866  1.00  0.00           C  
ATOM    673  NZ  LYS A  49      -2.236   0.998 -27.779  1.00  0.00           N  
ATOM    674  H   LYS A  49      -0.781  -3.620 -28.971  1.00  0.00           H  
ATOM    675  HA  LYS A  49      -2.477  -1.570 -30.310  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       0.477  -1.663 -30.632  1.00  0.00           H  
ATOM    677  HB3 LYS A  49      -0.605  -0.286 -30.806  1.00  0.00           H  
ATOM    678  HG2 LYS A  49      -0.973  -1.094 -28.166  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       0.763  -1.277 -28.422  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       0.443   0.979 -27.699  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       0.730   1.062 -29.438  1.00  0.00           H  
ATOM    682  HE2 LYS A  49      -1.174   2.487 -28.835  1.00  0.00           H  
ATOM    683  HE3 LYS A  49      -1.720   1.132 -29.823  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49      -2.568   0.029 -27.959  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49      -3.051   1.645 -27.754  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49      -1.741   1.029 -26.866  1.00  0.00           H  
ATOM    687  N   GLY A  50      -0.419  -3.664 -31.744  1.00  0.00           N  
ATOM    688  CA  GLY A  50      -0.238  -4.493 -32.968  1.00  0.00           C  
ATOM    689  C   GLY A  50      -1.376  -5.512 -33.078  1.00  0.00           C  
ATOM    690  O   GLY A  50      -2.525  -5.157 -33.255  1.00  0.00           O  
ATOM    691  H   GLY A  50       0.270  -3.649 -31.055  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      -0.243  -3.853 -33.835  1.00  0.00           H  
ATOM    693  HA3 GLY A  50       0.706  -5.015 -32.911  1.00  0.00           H  
ATOM    694  N   ASP A  51      -1.064  -6.775 -32.975  1.00  0.00           N  
ATOM    695  CA  ASP A  51      -2.117  -7.818 -33.074  1.00  0.00           C  
ATOM    696  C   ASP A  51      -1.915  -8.852 -31.969  1.00  0.00           C  
ATOM    697  O   ASP A  51      -0.977  -9.624 -31.988  1.00  0.00           O  
ATOM    698  CB  ASP A  51      -2.033  -8.505 -34.434  1.00  0.00           C  
ATOM    699  CG  ASP A  51      -3.421  -8.539 -35.077  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      -4.198  -9.407 -34.715  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      -3.683  -7.695 -35.919  1.00  0.00           O  
ATOM    702  H   ASP A  51      -0.139  -7.036 -32.832  1.00  0.00           H  
ATOM    703  HA  ASP A  51      -3.077  -7.360 -32.965  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      -1.351  -7.962 -35.072  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      -1.679  -9.511 -34.299  1.00  0.00           H  
ATOM    706  N   TRP A  52      -2.791  -8.873 -31.002  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -2.656  -9.856 -29.886  1.00  0.00           C  
ATOM    708  C   TRP A  52      -3.813  -9.662 -28.905  1.00  0.00           C  
ATOM    709  O   TRP A  52      -4.774  -8.976 -29.191  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -1.322  -9.658 -29.147  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -0.708  -8.338 -29.508  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -1.352  -7.150 -29.488  1.00  0.00           C  
ATOM    713  CD2 TRP A  52       0.656  -8.058 -29.942  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -0.472  -6.158 -29.882  1.00  0.00           N  
ATOM    715  CE2 TRP A  52       0.777  -6.667 -30.172  1.00  0.00           C  
ATOM    716  CE3 TRP A  52       1.788  -8.867 -30.156  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       1.977  -6.099 -30.599  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       2.997  -8.297 -30.586  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       3.092  -6.916 -30.807  1.00  0.00           C  
ATOM    720  H   TRP A  52      -3.540  -8.241 -31.008  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -2.696 -10.858 -30.290  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      -1.497  -9.686 -28.082  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      -0.643 -10.454 -29.417  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -2.382  -6.999 -29.211  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      -0.689  -5.206 -29.953  1.00  0.00           H  
ATOM    726  HE3 TRP A  52       1.725  -9.933 -29.988  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       2.043  -5.033 -30.768  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52       3.860  -8.928 -30.747  1.00  0.00           H  
ATOM    729  HH2 TRP A  52       4.025  -6.484 -31.138  1.00  0.00           H  
ATOM    730  N   ASN A  53      -3.729 -10.258 -27.747  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -4.825 -10.104 -26.750  1.00  0.00           C  
ATOM    732  C   ASN A  53      -4.543  -8.886 -25.869  1.00  0.00           C  
ATOM    733  O   ASN A  53      -3.427  -8.412 -25.787  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -4.903 -11.360 -25.877  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -6.239 -12.067 -26.117  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      -6.804 -11.975 -27.188  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -6.771 -12.774 -25.157  1.00  0.00           N  
ATOM    738  H   ASN A  53      -2.945 -10.807 -27.534  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -5.764  -9.965 -27.266  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -4.092 -12.025 -26.131  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -4.829 -11.081 -24.837  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -6.315 -12.849 -24.293  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      -7.625 -13.231 -25.301  1.00  0.00           H  
ATOM    744  N   ASP A  54      -5.547  -8.372 -25.213  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -5.337  -7.183 -24.341  1.00  0.00           C  
ATOM    746  C   ASP A  54      -4.597  -7.605 -23.071  1.00  0.00           C  
ATOM    747  O   ASP A  54      -4.225  -8.751 -22.909  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -6.693  -6.583 -23.963  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -7.654  -7.704 -23.569  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -7.298  -8.486 -22.703  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -8.732  -7.763 -24.139  1.00  0.00           O  
ATOM    752  H   ASP A  54      -6.439  -8.769 -25.295  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -4.752  -6.446 -24.871  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -6.567  -5.905 -23.130  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -7.097  -6.044 -24.807  1.00  0.00           H  
ATOM    756  N   ASP A  55      -4.382  -6.688 -22.169  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -3.668  -7.034 -20.909  1.00  0.00           C  
ATOM    758  C   ASP A  55      -4.568  -6.716 -19.712  1.00  0.00           C  
ATOM    759  O   ASP A  55      -4.913  -5.578 -19.468  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -2.383  -6.217 -20.817  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -1.198  -7.153 -20.569  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -1.119  -8.168 -21.240  1.00  0.00           O  
ATOM    763  OD2 ASP A  55      -0.390  -6.837 -19.711  1.00  0.00           O  
ATOM    764  H   ASP A  55      -4.692  -5.771 -22.321  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -3.425  -8.082 -20.908  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -2.231  -5.678 -21.741  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -2.463  -5.520 -20.003  1.00  0.00           H  
ATOM    768  N   ARG A  56      -4.952  -7.715 -18.967  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -5.832  -7.481 -17.791  1.00  0.00           C  
ATOM    770  C   ARG A  56      -5.032  -7.657 -16.501  1.00  0.00           C  
ATOM    771  O   ARG A  56      -4.102  -8.437 -16.437  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -6.972  -8.489 -17.814  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -7.717  -8.392 -19.147  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -9.007  -7.596 -18.951  1.00  0.00           C  
ATOM    775  NE  ARG A  56     -10.181  -8.475 -19.211  1.00  0.00           N  
ATOM    776  CZ  ARG A  56     -10.177  -9.284 -20.234  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      -9.795  -8.853 -21.405  1.00  0.00           N  
ATOM    778  NH2 ARG A  56     -10.554 -10.525 -20.087  1.00  0.00           N  
ATOM    779  H   ARG A  56      -4.664  -8.625 -19.184  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -6.242  -6.491 -17.830  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -6.568  -9.475 -17.698  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -7.655  -8.280 -17.005  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -7.090  -7.895 -19.873  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -7.957  -9.385 -19.498  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -9.050  -7.229 -17.938  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -9.021  -6.761 -19.635  1.00  0.00           H  
ATOM    787  HE  ARG A  56     -10.958  -8.444 -18.614  1.00  0.00           H  
ATOM    788 HH11 ARG A  56      -9.507  -7.903 -21.519  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      -9.792  -9.473 -22.190  1.00  0.00           H  
ATOM    790 HH21 ARG A  56     -10.846 -10.854 -19.188  1.00  0.00           H  
ATOM    791 HH22 ARG A  56     -10.552 -11.146 -20.870  1.00  0.00           H  
ATOM    792  N   CYS A  57      -5.400  -6.958 -15.465  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.679  -7.106 -14.172  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.518  -7.997 -13.270  1.00  0.00           C  
ATOM    795  O   CYS A  57      -6.690  -8.205 -13.525  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -4.502  -5.742 -13.499  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -3.072  -4.893 -14.212  1.00  0.00           S  
ATOM    798  H   CYS A  57      -6.165  -6.352 -15.530  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -3.711  -7.557 -14.344  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.389  -5.149 -13.651  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -4.344  -5.884 -12.441  1.00  0.00           H  
ATOM    802  N   THR A  58      -4.941  -8.518 -12.222  1.00  0.00           N  
ATOM    803  CA  THR A  58      -5.718  -9.392 -11.299  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.429  -8.520 -10.263  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.261  -7.318 -10.230  1.00  0.00           O  
ATOM    806  CB  THR A  58      -4.771 -10.362 -10.587  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -4.081  -9.674  -9.554  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -3.764 -10.927 -11.590  1.00  0.00           C  
ATOM    809  H   THR A  58      -3.996  -8.329 -12.038  1.00  0.00           H  
ATOM    810  HA  THR A  58      -6.450  -9.949 -11.863  1.00  0.00           H  
ATOM    811  HB  THR A  58      -5.342 -11.173 -10.161  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -4.167 -10.187  -8.746  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -4.287 -11.275 -12.468  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -3.231 -11.750 -11.138  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -3.064 -10.154 -11.870  1.00  0.00           H  
ATOM    816  N   GLY A  59      -7.222  -9.115  -9.416  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -7.940  -8.317  -8.384  1.00  0.00           C  
ATOM    818  C   GLY A  59      -7.057  -8.177  -7.144  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.515  -7.793  -6.085  1.00  0.00           O  
ATOM    820  H   GLY A  59      -7.344 -10.087  -9.458  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.164  -7.337  -8.779  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -8.860  -8.816  -8.118  1.00  0.00           H  
ATOM    823  N   GLN A  60      -5.796  -8.488  -7.262  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -4.889  -8.375  -6.086  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.506  -7.901  -6.544  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.529  -8.035  -5.833  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -4.764  -9.741  -5.408  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -6.034 -10.028  -4.605  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -5.935 -11.416  -3.970  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -5.595 -12.377  -4.632  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -6.219 -11.562  -2.704  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.446  -8.798  -8.123  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -5.298  -7.662  -5.386  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -4.630 -10.505  -6.160  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -3.914  -9.736  -4.743  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -6.148  -9.284  -3.831  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -6.890  -9.996  -5.263  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -6.494 -10.787  -2.172  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -6.158 -12.447  -2.288  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.413  -7.347  -7.722  1.00  0.00           N  
ATOM    841  CA  SER A  61      -2.090  -6.866  -8.215  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.160  -5.358  -8.474  1.00  0.00           C  
ATOM    843  O   SER A  61      -3.179  -4.835  -8.875  1.00  0.00           O  
ATOM    844  CB  SER A  61      -1.734  -7.589  -9.514  1.00  0.00           C  
ATOM    845  OG  SER A  61      -0.336  -7.479  -9.745  1.00  0.00           O  
ATOM    846  H   SER A  61      -4.211  -7.246  -8.282  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.334  -7.069  -7.471  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -2.000  -8.630  -9.433  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -2.282  -7.143 -10.335  1.00  0.00           H  
ATOM    850  HG  SER A  61      -0.098  -8.110 -10.428  1.00  0.00           H  
ATOM    851  N   ALA A  62      -1.082  -4.655  -8.248  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -1.092  -3.182  -8.484  1.00  0.00           C  
ATOM    853  C   ALA A  62      -0.260  -2.860  -9.726  1.00  0.00           C  
ATOM    854  O   ALA A  62      -0.299  -1.762 -10.245  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -0.497  -2.465  -7.272  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.268  -5.094  -7.925  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -2.108  -2.850  -8.636  1.00  0.00           H  
ATOM    858  HB1 ALA A  62       0.416  -2.960  -6.974  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -1.203  -2.490  -6.457  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -0.282  -1.438  -7.531  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.491  -3.811 -10.210  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.322  -3.561 -11.420  1.00  0.00           C  
ATOM    863  C   ASP A  63       0.816  -4.435 -12.568  1.00  0.00           C  
ATOM    864  O   ASP A  63      -0.041  -5.276 -12.387  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.778  -3.903 -11.122  1.00  0.00           C  
ATOM    866  CG  ASP A  63       3.100  -3.550  -9.670  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       3.371  -2.388  -9.409  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       3.072  -4.446  -8.842  1.00  0.00           O  
ATOM    869  H   ASP A  63       0.506  -4.691  -9.778  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.251  -2.527 -11.701  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.930  -4.952 -11.283  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.422  -3.339 -11.780  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.330  -4.238 -13.749  1.00  0.00           N  
ATOM    874  CA  CYS A  64       0.866  -5.056 -14.903  1.00  0.00           C  
ATOM    875  C   CYS A  64       2.045  -5.796 -15.528  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.045  -5.197 -15.872  1.00  0.00           O  
ATOM    877  CB  CYS A  64       0.217  -4.139 -15.940  1.00  0.00           C  
ATOM    878  SG  CYS A  64      -0.250  -5.105 -17.395  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.017  -3.551 -13.879  1.00  0.00           H  
ATOM    880  HA  CYS A  64       0.142  -5.779 -14.563  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -0.664  -3.685 -15.512  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       0.913  -3.365 -16.230  1.00  0.00           H  
ATOM    883  N   PRO A  65       1.886  -7.089 -15.653  1.00  0.00           N  
ATOM    884  CA  PRO A  65       2.914  -7.961 -16.227  1.00  0.00           C  
ATOM    885  C   PRO A  65       2.897  -7.878 -17.757  1.00  0.00           C  
ATOM    886  O   PRO A  65       1.990  -7.328 -18.350  1.00  0.00           O  
ATOM    887  CB  PRO A  65       2.499  -9.352 -15.756  1.00  0.00           C  
ATOM    888  CG  PRO A  65       0.994  -9.284 -15.425  1.00  0.00           C  
ATOM    889  CD  PRO A  65       0.661  -7.803 -15.227  1.00  0.00           C  
ATOM    890  HA  PRO A  65       3.889  -7.714 -15.840  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       2.661 -10.055 -16.544  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       3.057  -9.635 -14.877  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       0.417  -9.692 -16.244  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       0.788  -9.829 -14.517  1.00  0.00           H  
ATOM    895  HD2 PRO A  65      -0.179  -7.520 -15.847  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       0.453  -7.597 -14.189  1.00  0.00           H  
ATOM    897  N   ARG A  66       3.895  -8.422 -18.398  1.00  0.00           N  
ATOM    898  CA  ARG A  66       3.943  -8.378 -19.881  1.00  0.00           C  
ATOM    899  C   ARG A  66       3.308  -9.647 -20.455  1.00  0.00           C  
ATOM    900  O   ARG A  66       3.856 -10.728 -20.353  1.00  0.00           O  
ATOM    901  CB  ARG A  66       5.400  -8.281 -20.336  1.00  0.00           C  
ATOM    902  CG  ARG A  66       6.085  -7.126 -19.604  1.00  0.00           C  
ATOM    903  CD  ARG A  66       7.421  -7.602 -19.029  1.00  0.00           C  
ATOM    904  NE  ARG A  66       8.537  -6.911 -19.735  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       9.734  -6.898 -19.212  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       9.999  -7.635 -18.168  1.00  0.00           N  
ATOM    907  NH2 ARG A  66      10.665  -6.147 -19.732  1.00  0.00           N  
ATOM    908  H   ARG A  66       4.613  -8.856 -17.904  1.00  0.00           H  
ATOM    909  HA  ARG A  66       3.402  -7.516 -20.225  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       5.910  -9.206 -20.111  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       5.434  -8.101 -21.400  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       6.257  -6.314 -20.294  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       5.451  -6.786 -18.799  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       7.463  -7.370 -17.976  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       7.513  -8.669 -19.168  1.00  0.00           H  
ATOM    916  HE  ARG A  66       8.373  -6.465 -20.592  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       9.287  -8.210 -17.767  1.00  0.00           H  
ATOM    918 HH12 ARG A  66      10.916  -7.624 -17.769  1.00  0.00           H  
ATOM    919 HH21 ARG A  66      10.462  -5.579 -20.531  1.00  0.00           H  
ATOM    920 HH22 ARG A  66      11.581  -6.137 -19.333  1.00  0.00           H  
ATOM    921  N   TYR A  67       2.158  -9.527 -21.060  1.00  0.00           N  
ATOM    922  CA  TYR A  67       1.493 -10.721 -21.638  1.00  0.00           C  
ATOM    923  C   TYR A  67       1.114 -10.450 -23.094  1.00  0.00           C  
ATOM    924  O   TYR A  67       0.014 -10.738 -23.525  1.00  0.00           O  
ATOM    925  CB  TYR A  67       0.237 -11.045 -20.839  1.00  0.00           C  
ATOM    926  CG  TYR A  67      -0.309 -12.383 -21.279  1.00  0.00           C  
ATOM    927  CD1 TYR A  67       0.533 -13.500 -21.330  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      -1.657 -12.505 -21.636  1.00  0.00           C  
ATOM    929  CE1 TYR A  67       0.028 -14.739 -21.739  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      -2.162 -13.744 -22.047  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      -1.319 -14.862 -22.098  1.00  0.00           C  
ATOM    932  OH  TYR A  67      -1.817 -16.083 -22.503  1.00  0.00           O  
ATOM    933  H   TYR A  67       1.733  -8.655 -21.133  1.00  0.00           H  
ATOM    934  HA  TYR A  67       2.161 -11.549 -21.591  1.00  0.00           H  
ATOM    935  HB2 TYR A  67       0.475 -11.079 -19.786  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      -0.496 -10.285 -21.017  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       1.574 -13.405 -21.053  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      -2.307 -11.644 -21.597  1.00  0.00           H  
ATOM    939  HE1 TYR A  67       0.678 -15.601 -21.779  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      -3.202 -13.838 -22.324  1.00  0.00           H  
ATOM    941  HH  TYR A  67      -1.322 -16.365 -23.276  1.00  0.00           H  
ATOM    942  N   HIS A  68       2.015  -9.899 -23.859  1.00  0.00           N  
ATOM    943  CA  HIS A  68       1.703  -9.612 -25.289  1.00  0.00           C  
ATOM    944  C   HIS A  68       1.894 -10.884 -26.117  1.00  0.00           C  
ATOM    945  O   HIS A  68       1.917 -10.778 -27.332  1.00  0.00           O  
ATOM    946  CB  HIS A  68       2.637  -8.518 -25.812  1.00  0.00           C  
ATOM    947  CG  HIS A  68       4.030  -8.753 -25.294  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       4.843  -7.716 -24.866  1.00  0.00           N  
ATOM    949  CD2 HIS A  68       4.764  -9.900 -25.123  1.00  0.00           C  
ATOM    950  CE1 HIS A  68       6.008  -8.253 -24.461  1.00  0.00           C  
ATOM    951  NE2 HIS A  68       6.013  -9.582 -24.597  1.00  0.00           N  
ATOM    952  OXT HIS A  68       2.012 -11.942 -25.521  1.00  0.00           O  
ATOM    953  H   HIS A  68       2.895  -9.674 -23.493  1.00  0.00           H  
ATOM    954  HA  HIS A  68       0.678  -9.279 -25.373  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       2.647  -8.540 -26.892  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       2.287  -7.554 -25.475  1.00  0.00           H  
ATOM    957  HD1 HIS A  68       4.611  -6.763 -24.858  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       4.425 -10.898 -25.361  1.00  0.00           H  
ATOM    959  HE1 HIS A  68       6.837  -7.681 -24.073  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      16.430  -2.764  -6.691  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.726  -3.858  -5.962  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.251  -3.487  -5.789  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.583  -3.102  -6.727  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.428  -2.968  -7.710  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.411  -2.699  -6.351  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.941  -1.863  -6.520  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.802  -4.775  -6.528  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.179  -3.993  -4.992  1.00  0.00           H  
ATOM     10  N   LYS A   2      13.739  -3.600  -4.594  1.00  0.00           N  
ATOM     11  CA  LYS A   2      12.309  -3.254  -4.360  1.00  0.00           C  
ATOM     12  C   LYS A   2      12.134  -2.755  -2.924  1.00  0.00           C  
ATOM     13  O   LYS A   2      12.038  -3.530  -1.993  1.00  0.00           O  
ATOM     14  CB  LYS A   2      11.439  -4.493  -4.581  1.00  0.00           C  
ATOM     15  CG  LYS A   2       9.972  -4.075  -4.684  1.00  0.00           C  
ATOM     16  CD  LYS A   2       9.117  -5.297  -5.021  1.00  0.00           C  
ATOM     17  CE  LYS A   2       7.926  -5.367  -4.063  1.00  0.00           C  
ATOM     18  NZ  LYS A   2       8.177  -6.418  -3.038  1.00  0.00           N  
ATOM     19  H   LYS A   2      14.294  -3.913  -3.849  1.00  0.00           H  
ATOM     20  HA  LYS A   2      12.009  -2.478  -5.049  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      11.739  -4.985  -5.495  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      11.561  -5.172  -3.750  1.00  0.00           H  
ATOM     23  HG2 LYS A   2       9.651  -3.658  -3.740  1.00  0.00           H  
ATOM     24  HG3 LYS A   2       9.861  -3.335  -5.463  1.00  0.00           H  
ATOM     25  HD2 LYS A   2       8.759  -5.218  -6.037  1.00  0.00           H  
ATOM     26  HD3 LYS A   2       9.712  -6.191  -4.918  1.00  0.00           H  
ATOM     27  HE2 LYS A   2       7.800  -4.412  -3.577  1.00  0.00           H  
ATOM     28  HE3 LYS A   2       7.032  -5.611  -4.617  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2       8.051  -7.357  -3.464  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2       7.506  -6.301  -2.250  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2       9.150  -6.330  -2.680  1.00  0.00           H  
ATOM     32  N   GLU A   3      12.093  -1.466  -2.740  1.00  0.00           N  
ATOM     33  CA  GLU A   3      11.926  -0.908  -1.370  1.00  0.00           C  
ATOM     34  C   GLU A   3      11.182   0.416  -1.460  1.00  0.00           C  
ATOM     35  O   GLU A   3      11.430   1.334  -0.707  1.00  0.00           O  
ATOM     36  CB  GLU A   3      13.299  -0.686  -0.741  1.00  0.00           C  
ATOM     37  CG  GLU A   3      13.522  -1.699   0.382  1.00  0.00           C  
ATOM     38  CD  GLU A   3      14.611  -1.184   1.326  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      15.641  -0.756   0.833  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      14.394  -1.224   2.526  1.00  0.00           O  
ATOM     41  H   GLU A   3      12.173  -0.860  -3.508  1.00  0.00           H  
ATOM     42  HA  GLU A   3      11.356  -1.591  -0.765  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      14.056  -0.814  -1.497  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      13.355   0.314  -0.339  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      12.602  -1.836   0.932  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      13.832  -2.643  -0.042  1.00  0.00           H  
ATOM     47  N   CYS A   4      10.266   0.516  -2.379  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.499   1.778  -2.522  1.00  0.00           C  
ATOM     49  C   CYS A   4       8.120   1.481  -3.127  1.00  0.00           C  
ATOM     50  O   CYS A   4       7.871   1.759  -4.283  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.257   2.741  -3.437  1.00  0.00           C  
ATOM     52  SG  CYS A   4      11.791   3.270  -2.630  1.00  0.00           S  
ATOM     53  H   CYS A   4      10.083  -0.243  -2.970  1.00  0.00           H  
ATOM     54  HA  CYS A   4       9.381   2.227  -1.550  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      10.494   2.244  -4.366  1.00  0.00           H  
ATOM     56  HB3 CYS A   4       9.642   3.605  -3.639  1.00  0.00           H  
ATOM     57  N   ASP A   5       7.221   0.925  -2.356  1.00  0.00           N  
ATOM     58  CA  ASP A   5       5.860   0.622  -2.896  1.00  0.00           C  
ATOM     59  C   ASP A   5       5.365   1.820  -3.708  1.00  0.00           C  
ATOM     60  O   ASP A   5       4.767   1.676  -4.755  1.00  0.00           O  
ATOM     61  CB  ASP A   5       4.896   0.356  -1.738  1.00  0.00           C  
ATOM     62  CG  ASP A   5       3.883  -0.713  -2.155  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       4.302  -1.829  -2.413  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       2.706  -0.395  -2.211  1.00  0.00           O  
ATOM     65  H   ASP A   5       7.438   0.712  -1.425  1.00  0.00           H  
ATOM     66  HA  ASP A   5       5.905  -0.249  -3.532  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       5.452   0.012  -0.879  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       4.374   1.268  -1.489  1.00  0.00           H  
ATOM     69  N   CYS A   6       5.611   3.002  -3.221  1.00  0.00           N  
ATOM     70  CA  CYS A   6       5.164   4.226  -3.938  1.00  0.00           C  
ATOM     71  C   CYS A   6       6.391   4.979  -4.470  1.00  0.00           C  
ATOM     72  O   CYS A   6       7.517   4.579  -4.248  1.00  0.00           O  
ATOM     73  CB  CYS A   6       4.376   5.102  -2.954  1.00  0.00           C  
ATOM     74  SG  CYS A   6       5.516   5.991  -1.864  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.088   3.086  -2.373  1.00  0.00           H  
ATOM     76  HA  CYS A   6       4.527   3.948  -4.765  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       3.767   5.807  -3.496  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       3.739   4.473  -2.355  1.00  0.00           H  
ATOM     79  N   SER A   7       6.189   6.061  -5.173  1.00  0.00           N  
ATOM     80  CA  SER A   7       7.352   6.823  -5.711  1.00  0.00           C  
ATOM     81  C   SER A   7       7.148   8.321  -5.466  1.00  0.00           C  
ATOM     82  O   SER A   7       7.628   9.151  -6.211  1.00  0.00           O  
ATOM     83  CB  SER A   7       7.476   6.566  -7.212  1.00  0.00           C  
ATOM     84  OG  SER A   7       6.374   7.163  -7.883  1.00  0.00           O  
ATOM     85  H   SER A   7       5.277   6.372  -5.348  1.00  0.00           H  
ATOM     86  HA  SER A   7       8.254   6.497  -5.215  1.00  0.00           H  
ATOM     87  HB2 SER A   7       8.391   7.000  -7.580  1.00  0.00           H  
ATOM     88  HB3 SER A   7       7.488   5.500  -7.394  1.00  0.00           H  
ATOM     89  HG  SER A   7       6.443   8.114  -7.781  1.00  0.00           H  
ATOM     90  N   SER A   8       6.442   8.674  -4.426  1.00  0.00           N  
ATOM     91  CA  SER A   8       6.215  10.119  -4.139  1.00  0.00           C  
ATOM     92  C   SER A   8       6.031  10.319  -2.628  1.00  0.00           C  
ATOM     93  O   SER A   8       5.310   9.575  -1.994  1.00  0.00           O  
ATOM     94  CB  SER A   8       4.959  10.589  -4.872  1.00  0.00           C  
ATOM     95  OG  SER A   8       4.307   9.467  -5.453  1.00  0.00           O  
ATOM     96  H   SER A   8       6.063   7.991  -3.834  1.00  0.00           H  
ATOM     97  HA  SER A   8       7.065  10.687  -4.484  1.00  0.00           H  
ATOM     98  HB2 SER A   8       4.291  11.067  -4.176  1.00  0.00           H  
ATOM     99  HB3 SER A   8       5.238  11.296  -5.644  1.00  0.00           H  
ATOM    100  HG  SER A   8       3.747   9.784  -6.165  1.00  0.00           H  
ATOM    101  N   PRO A   9       6.691  11.319  -2.096  1.00  0.00           N  
ATOM    102  CA  PRO A   9       6.619  11.642  -0.660  1.00  0.00           C  
ATOM    103  C   PRO A   9       5.329  12.406  -0.349  1.00  0.00           C  
ATOM    104  O   PRO A   9       4.986  12.627   0.796  1.00  0.00           O  
ATOM    105  CB  PRO A   9       7.844  12.529  -0.429  1.00  0.00           C  
ATOM    106  CG  PRO A   9       8.214  13.128  -1.808  1.00  0.00           C  
ATOM    107  CD  PRO A   9       7.569  12.219  -2.871  1.00  0.00           C  
ATOM    108  HA  PRO A   9       6.690  10.748  -0.060  1.00  0.00           H  
ATOM    109  HB2 PRO A   9       7.603  13.319   0.270  1.00  0.00           H  
ATOM    110  HB3 PRO A   9       8.667  11.939  -0.058  1.00  0.00           H  
ATOM    111  HG2 PRO A   9       7.821  14.133  -1.889  1.00  0.00           H  
ATOM    112  HG3 PRO A   9       9.285  13.135  -1.934  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       6.990  12.808  -3.570  1.00  0.00           H  
ATOM    114  HD3 PRO A   9       8.324  11.648  -3.389  1.00  0.00           H  
ATOM    115  N   GLU A  10       4.611  12.809  -1.361  1.00  0.00           N  
ATOM    116  CA  GLU A  10       3.343  13.555  -1.128  1.00  0.00           C  
ATOM    117  C   GLU A  10       2.168  12.589  -1.259  1.00  0.00           C  
ATOM    118  O   GLU A  10       1.064  12.871  -0.837  1.00  0.00           O  
ATOM    119  CB  GLU A  10       3.206  14.669  -2.169  1.00  0.00           C  
ATOM    120  CG  GLU A  10       4.084  15.856  -1.769  1.00  0.00           C  
ATOM    121  CD  GLU A  10       3.572  16.451  -0.456  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       2.367  16.580  -0.316  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       4.394  16.768   0.387  1.00  0.00           O  
ATOM    124  H   GLU A  10       4.905  12.617  -2.276  1.00  0.00           H  
ATOM    125  HA  GLU A  10       3.352  13.985  -0.137  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       3.518  14.299  -3.135  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       2.176  14.988  -2.221  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       5.104  15.522  -1.641  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       4.045  16.608  -2.542  1.00  0.00           H  
ATOM    130  N   ASN A  11       2.402  11.449  -1.844  1.00  0.00           N  
ATOM    131  CA  ASN A  11       1.313  10.454  -2.011  1.00  0.00           C  
ATOM    132  C   ASN A  11       0.834   9.989  -0.629  1.00  0.00           C  
ATOM    133  O   ASN A  11       1.638   9.672   0.224  1.00  0.00           O  
ATOM    134  CB  ASN A  11       1.853   9.256  -2.794  1.00  0.00           C  
ATOM    135  CG  ASN A  11       0.809   8.783  -3.805  1.00  0.00           C  
ATOM    136  OD1 ASN A  11      -0.057   9.537  -4.202  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       0.855   7.554  -4.244  1.00  0.00           N  
ATOM    138  H   ASN A  11       3.299  11.247  -2.177  1.00  0.00           H  
ATOM    139  HA  ASN A  11       0.500  10.903  -2.555  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       2.753   9.547  -3.316  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       2.080   8.453  -2.109  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       1.553   6.945  -3.924  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       0.192   7.240  -4.893  1.00  0.00           H  
ATOM    144  N   PRO A  12      -0.465   9.952  -0.449  1.00  0.00           N  
ATOM    145  CA  PRO A  12      -1.072   9.517   0.820  1.00  0.00           C  
ATOM    146  C   PRO A  12      -1.026   7.990   0.906  1.00  0.00           C  
ATOM    147  O   PRO A  12      -0.864   7.415   1.964  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -2.512  10.025   0.724  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -2.809  10.213  -0.783  1.00  0.00           C  
ATOM    150  CD  PRO A  12      -1.444  10.333  -1.487  1.00  0.00           C  
ATOM    151  HA  PRO A  12      -0.570   9.966   1.662  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -3.190   9.299   1.153  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -2.608  10.971   1.234  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -3.351   9.357  -1.162  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -3.381  11.115  -0.940  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -1.393   9.653  -2.327  1.00  0.00           H  
ATOM    157  HD3 PRO A  12      -1.270  11.348  -1.809  1.00  0.00           H  
ATOM    158  N   CYS A  13      -1.150   7.340  -0.216  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -1.097   5.853  -0.245  1.00  0.00           C  
ATOM    160  C   CYS A  13       0.062   5.357   0.613  1.00  0.00           C  
ATOM    161  O   CYS A  13      -0.070   4.406   1.365  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -0.840   5.392  -1.689  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -2.374   5.293  -2.657  1.00  0.00           S  
ATOM    164  H   CYS A  13      -1.264   7.837  -1.053  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -2.013   5.426   0.120  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -0.173   6.094  -2.166  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -0.369   4.420  -1.672  1.00  0.00           H  
ATOM    168  N   CYS A  14       1.216   5.943   0.464  1.00  0.00           N  
ATOM    169  CA  CYS A  14       2.382   5.420   1.219  1.00  0.00           C  
ATOM    170  C   CYS A  14       2.968   6.395   2.229  1.00  0.00           C  
ATOM    171  O   CYS A  14       2.365   7.360   2.653  1.00  0.00           O  
ATOM    172  CB  CYS A  14       3.480   5.054   0.204  1.00  0.00           C  
ATOM    173  SG  CYS A  14       4.361   6.562  -0.310  1.00  0.00           S  
ATOM    174  H   CYS A  14       1.326   6.675  -0.179  1.00  0.00           H  
ATOM    175  HA  CYS A  14       2.076   4.536   1.750  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       4.177   4.366   0.653  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       3.029   4.597  -0.663  1.00  0.00           H  
ATOM    178  N   ASP A  15       4.176   6.081   2.606  1.00  0.00           N  
ATOM    179  CA  ASP A  15       4.935   6.872   3.592  1.00  0.00           C  
ATOM    180  C   ASP A  15       6.286   7.254   2.979  1.00  0.00           C  
ATOM    181  O   ASP A  15       7.013   6.405   2.486  1.00  0.00           O  
ATOM    182  CB  ASP A  15       5.171   5.987   4.804  1.00  0.00           C  
ATOM    183  CG  ASP A  15       4.865   6.762   6.087  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       5.385   7.855   6.234  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       4.116   6.247   6.901  1.00  0.00           O  
ATOM    186  H   ASP A  15       4.594   5.280   2.229  1.00  0.00           H  
ATOM    187  HA  ASP A  15       4.387   7.753   3.878  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       4.540   5.114   4.737  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       6.192   5.676   4.806  1.00  0.00           H  
ATOM    190  N   ALA A  16       6.623   8.515   2.995  1.00  0.00           N  
ATOM    191  CA  ALA A  16       7.917   8.950   2.406  1.00  0.00           C  
ATOM    192  C   ALA A  16       9.079   8.489   3.291  1.00  0.00           C  
ATOM    193  O   ALA A  16      10.229   8.575   2.910  1.00  0.00           O  
ATOM    194  CB  ALA A  16       7.937  10.474   2.289  1.00  0.00           C  
ATOM    195  H   ALA A  16       6.021   9.177   3.389  1.00  0.00           H  
ATOM    196  HA  ALA A  16       8.020   8.516   1.426  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       6.988  10.818   1.903  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       8.728  10.775   1.618  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       8.108  10.908   3.263  1.00  0.00           H  
ATOM    200  N   ALA A  17       8.795   8.002   4.468  1.00  0.00           N  
ATOM    201  CA  ALA A  17       9.895   7.541   5.363  1.00  0.00           C  
ATOM    202  C   ALA A  17      10.676   6.423   4.671  1.00  0.00           C  
ATOM    203  O   ALA A  17      11.866   6.268   4.868  1.00  0.00           O  
ATOM    204  CB  ALA A  17       9.306   7.020   6.675  1.00  0.00           C  
ATOM    205  H   ALA A  17       7.863   7.938   4.762  1.00  0.00           H  
ATOM    206  HA  ALA A  17      10.559   8.368   5.570  1.00  0.00           H  
ATOM    207  HB1 ALA A  17       9.949   7.302   7.495  1.00  0.00           H  
ATOM    208  HB2 ALA A  17       9.227   5.943   6.632  1.00  0.00           H  
ATOM    209  HB3 ALA A  17       8.325   7.447   6.823  1.00  0.00           H  
ATOM    210  N   THR A  18      10.016   5.644   3.859  1.00  0.00           N  
ATOM    211  CA  THR A  18      10.716   4.538   3.149  1.00  0.00           C  
ATOM    212  C   THR A  18      10.004   4.264   1.822  1.00  0.00           C  
ATOM    213  O   THR A  18       9.916   3.138   1.376  1.00  0.00           O  
ATOM    214  CB  THR A  18      10.690   3.277   4.016  1.00  0.00           C  
ATOM    215  OG1 THR A  18      11.466   2.260   3.391  1.00  0.00           O  
ATOM    216  CG2 THR A  18       9.247   2.799   4.187  1.00  0.00           C  
ATOM    217  H   THR A  18       9.058   5.789   3.715  1.00  0.00           H  
ATOM    218  HA  THR A  18      11.739   4.823   2.957  1.00  0.00           H  
ATOM    219  HB  THR A  18      11.107   3.500   4.986  1.00  0.00           H  
ATOM    220  HG1 THR A  18      10.865   1.611   3.020  1.00  0.00           H  
ATOM    221 HG21 THR A  18       8.598   3.371   3.539  1.00  0.00           H  
ATOM    222 HG22 THR A  18       8.941   2.938   5.213  1.00  0.00           H  
ATOM    223 HG23 THR A  18       9.181   1.752   3.931  1.00  0.00           H  
ATOM    224  N   CYS A  19       9.496   5.295   1.192  1.00  0.00           N  
ATOM    225  CA  CYS A  19       8.780   5.129  -0.112  1.00  0.00           C  
ATOM    226  C   CYS A  19       7.964   3.836  -0.106  1.00  0.00           C  
ATOM    227  O   CYS A  19       7.713   3.247  -1.133  1.00  0.00           O  
ATOM    228  CB  CYS A  19       9.784   5.099  -1.275  1.00  0.00           C  
ATOM    229  SG  CYS A  19      11.199   4.048  -0.861  1.00  0.00           S  
ATOM    230  H   CYS A  19       9.583   6.189   1.584  1.00  0.00           H  
ATOM    231  HA  CYS A  19       8.108   5.964  -0.251  1.00  0.00           H  
ATOM    232  HB2 CYS A  19       9.298   4.707  -2.157  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      10.129   6.101  -1.475  1.00  0.00           H  
ATOM    234  N   LYS A  20       7.523   3.404   1.041  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.702   2.158   1.102  1.00  0.00           C  
ATOM    236  C   LYS A  20       5.351   2.529   1.685  1.00  0.00           C  
ATOM    237  O   LYS A  20       5.276   3.328   2.597  1.00  0.00           O  
ATOM    238  CB  LYS A  20       7.380   1.127   2.007  1.00  0.00           C  
ATOM    239  CG  LYS A  20       8.680   0.652   1.359  1.00  0.00           C  
ATOM    240  CD  LYS A  20       8.791  -0.867   1.496  1.00  0.00           C  
ATOM    241  CE  LYS A  20       7.798  -1.539   0.546  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.643  -2.067   1.326  1.00  0.00           N  
ATOM    243  H   LYS A  20       7.711   3.913   1.862  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.575   1.751   0.110  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       7.598   1.578   2.965  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       6.722   0.283   2.148  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       8.679   0.922   0.312  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       9.518   1.119   1.851  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       9.796  -1.178   1.248  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       8.565  -1.155   2.512  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       7.445  -0.817  -0.176  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       8.286  -2.353   0.031  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       5.755  -1.772   0.874  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       6.680  -1.693   2.296  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       6.687  -3.106   1.353  1.00  0.00           H  
ATOM    256  N   LEU A  21       4.270   2.005   1.178  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.984   2.436   1.767  1.00  0.00           C  
ATOM    258  C   LEU A  21       2.599   1.607   2.970  1.00  0.00           C  
ATOM    259  O   LEU A  21       3.384   0.841   3.491  1.00  0.00           O  
ATOM    260  CB  LEU A  21       1.835   2.480   0.743  1.00  0.00           C  
ATOM    261  CG  LEU A  21       1.601   1.155   0.012  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       2.102  -0.030   0.824  1.00  0.00           C  
ATOM    263  CD2 LEU A  21       0.099   1.011  -0.187  1.00  0.00           C  
ATOM    264  H   LEU A  21       4.308   1.378   0.426  1.00  0.00           H  
ATOM    265  HA  LEU A  21       3.149   3.423   2.132  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       0.929   2.728   1.264  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       2.035   3.248   0.019  1.00  0.00           H  
ATOM    268  HG  LEU A  21       2.089   1.173  -0.948  1.00  0.00           H  
ATOM    269 HD11 LEU A  21       3.135   0.123   1.082  1.00  0.00           H  
ATOM    270 HD12 LEU A  21       2.003  -0.930   0.235  1.00  0.00           H  
ATOM    271 HD13 LEU A  21       1.512  -0.119   1.723  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -0.271   1.849  -0.757  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -0.382   0.994   0.777  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -0.108   0.094  -0.710  1.00  0.00           H  
ATOM    275  N   ARG A  22       1.394   1.776   3.440  1.00  0.00           N  
ATOM    276  CA  ARG A  22       1.005   1.002   4.639  1.00  0.00           C  
ATOM    277  C   ARG A  22      -0.491   1.095   5.017  1.00  0.00           C  
ATOM    278  O   ARG A  22      -1.059   0.090   5.397  1.00  0.00           O  
ATOM    279  CB  ARG A  22       1.841   1.474   5.828  1.00  0.00           C  
ATOM    280  CG  ARG A  22       1.781   0.425   6.940  1.00  0.00           C  
ATOM    281  CD  ARG A  22       1.044   1.001   8.151  1.00  0.00           C  
ATOM    282  NE  ARG A  22       1.417   0.233   9.371  1.00  0.00           N  
ATOM    283  CZ  ARG A  22       1.326  -1.068   9.377  1.00  0.00           C  
ATOM    284  NH1 ARG A  22       0.162  -1.641   9.517  1.00  0.00           N  
ATOM    285  NH2 ARG A  22       2.399  -1.798   9.239  1.00  0.00           N  
ATOM    286  H   ARG A  22       0.783   2.404   3.013  1.00  0.00           H  
ATOM    287  HA  ARG A  22       1.248  -0.018   4.446  1.00  0.00           H  
ATOM    288  HB2 ARG A  22       2.867   1.611   5.516  1.00  0.00           H  
ATOM    289  HB3 ARG A  22       1.449   2.409   6.198  1.00  0.00           H  
ATOM    290  HG2 ARG A  22       1.257  -0.449   6.580  1.00  0.00           H  
ATOM    291  HG3 ARG A  22       2.782   0.148   7.230  1.00  0.00           H  
ATOM    292  HD2 ARG A  22       1.317   2.038   8.279  1.00  0.00           H  
ATOM    293  HD3 ARG A  22      -0.023   0.929   7.992  1.00  0.00           H  
ATOM    294  HE  ARG A  22       1.731   0.705  10.171  1.00  0.00           H  
ATOM    295 HH11 ARG A  22      -0.661  -1.083   9.622  1.00  0.00           H  
ATOM    296 HH12 ARG A  22       0.093  -2.639   9.521  1.00  0.00           H  
ATOM    297 HH21 ARG A  22       3.292  -1.359   9.131  1.00  0.00           H  
ATOM    298 HH22 ARG A  22       2.330  -2.795   9.244  1.00  0.00           H  
ATOM    299  N   PRO A  23      -1.097   2.267   4.977  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -2.504   2.401   5.400  1.00  0.00           C  
ATOM    301  C   PRO A  23      -3.484   1.673   4.475  1.00  0.00           C  
ATOM    302  O   PRO A  23      -3.143   0.706   3.823  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -2.737   3.915   5.457  1.00  0.00           C  
ATOM    304  CG  PRO A  23      -1.645   4.557   4.580  1.00  0.00           C  
ATOM    305  CD  PRO A  23      -0.491   3.538   4.509  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -2.605   2.002   6.386  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -3.716   4.157   5.070  1.00  0.00           H  
ATOM    308  HB3 PRO A  23      -2.640   4.267   6.472  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -2.035   4.752   3.590  1.00  0.00           H  
ATOM    310  HG3 PRO A  23      -1.296   5.472   5.031  1.00  0.00           H  
ATOM    311  HD2 PRO A  23      -0.156   3.456   3.493  1.00  0.00           H  
ATOM    312  HD3 PRO A  23       0.318   3.831   5.159  1.00  0.00           H  
ATOM    313  N   GLY A  24      -4.719   2.101   4.463  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -5.749   1.407   3.641  1.00  0.00           C  
ATOM    315  C   GLY A  24      -5.314   1.349   2.181  1.00  0.00           C  
ATOM    316  O   GLY A  24      -5.841   0.580   1.404  1.00  0.00           O  
ATOM    317  H   GLY A  24      -4.977   2.853   5.034  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -5.885   0.403   4.013  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -6.684   1.944   3.713  1.00  0.00           H  
ATOM    320  N   ALA A  25      -4.349   2.129   1.797  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -3.901   2.068   0.387  1.00  0.00           C  
ATOM    322  C   ALA A  25      -3.263   0.703   0.140  1.00  0.00           C  
ATOM    323  O   ALA A  25      -2.315   0.322   0.792  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -2.897   3.186   0.103  1.00  0.00           C  
ATOM    325  H   ALA A  25      -3.917   2.737   2.428  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -4.753   2.175  -0.257  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -3.295   4.122   0.470  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -2.734   3.261  -0.962  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -1.965   2.971   0.599  1.00  0.00           H  
ATOM    330  N   GLN A  26      -3.791  -0.044  -0.784  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -3.227  -1.391  -1.062  1.00  0.00           C  
ATOM    332  C   GLN A  26      -1.903  -1.248  -1.807  1.00  0.00           C  
ATOM    333  O   GLN A  26      -1.149  -2.192  -1.942  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.213  -2.184  -1.916  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.317  -3.613  -1.386  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -5.776  -3.930  -1.054  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -6.310  -3.435  -0.080  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -6.448  -4.738  -1.827  1.00  0.00           N  
ATOM    339  H   GLN A  26      -4.568   0.276  -1.290  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -3.057  -1.909  -0.130  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -5.184  -1.712  -1.877  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.865  -2.203  -2.935  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.959  -4.303  -2.137  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -3.718  -3.710  -0.493  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -6.017  -5.135  -2.613  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -7.382  -4.947  -1.622  1.00  0.00           H  
ATOM    347  N   CYS A  27      -1.607  -0.073  -2.286  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -0.329   0.127  -3.010  1.00  0.00           C  
ATOM    349  C   CYS A  27       0.014   1.615  -3.030  1.00  0.00           C  
ATOM    350  O   CYS A  27      -0.793   2.458  -2.692  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -0.452  -0.424  -4.446  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -0.716   0.916  -5.645  1.00  0.00           S  
ATOM    353  H   CYS A  27      -2.219   0.676  -2.161  1.00  0.00           H  
ATOM    354  HA  CYS A  27       0.449  -0.405  -2.492  1.00  0.00           H  
ATOM    355  HB2 CYS A  27       0.453  -0.952  -4.701  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -1.285  -1.110  -4.490  1.00  0.00           H  
ATOM    357  N   GLY A  28       1.195   1.941  -3.454  1.00  0.00           N  
ATOM    358  CA  GLY A  28       1.585   3.365  -3.533  1.00  0.00           C  
ATOM    359  C   GLY A  28       1.324   3.845  -4.954  1.00  0.00           C  
ATOM    360  O   GLY A  28       1.090   5.011  -5.202  1.00  0.00           O  
ATOM    361  H   GLY A  28       1.821   1.245  -3.745  1.00  0.00           H  
ATOM    362  HA2 GLY A  28       0.999   3.947  -2.841  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       2.630   3.466  -3.301  1.00  0.00           H  
ATOM    364  N   GLU A  29       1.358   2.941  -5.892  1.00  0.00           N  
ATOM    365  CA  GLU A  29       1.107   3.332  -7.305  1.00  0.00           C  
ATOM    366  C   GLU A  29       1.229   2.104  -8.216  1.00  0.00           C  
ATOM    367  O   GLU A  29       2.183   1.355  -8.138  1.00  0.00           O  
ATOM    368  CB  GLU A  29       2.126   4.394  -7.709  1.00  0.00           C  
ATOM    369  CG  GLU A  29       3.529   3.942  -7.297  1.00  0.00           C  
ATOM    370  CD  GLU A  29       4.351   3.623  -8.547  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       4.198   2.532  -9.071  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       5.121   4.476  -8.958  1.00  0.00           O  
ATOM    373  H   GLU A  29       1.546   2.004  -5.663  1.00  0.00           H  
ATOM    374  HA  GLU A  29       0.111   3.742  -7.390  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       2.090   4.538  -8.775  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       1.891   5.323  -7.210  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       4.010   4.733  -6.739  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       3.456   3.059  -6.681  1.00  0.00           H  
ATOM    379  N   GLY A  30       0.267   1.890  -9.078  1.00  0.00           N  
ATOM    380  CA  GLY A  30       0.323   0.711  -9.993  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.913   0.715 -10.900  1.00  0.00           C  
ATOM    382  O   GLY A  30      -1.852   1.451 -10.674  1.00  0.00           O  
ATOM    383  H   GLY A  30      -0.493   2.504  -9.124  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       1.213   0.770 -10.598  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       0.340  -0.199  -9.410  1.00  0.00           H  
ATOM    386  N   LEU A  31      -0.925  -0.097 -11.927  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -2.098  -0.125 -12.835  1.00  0.00           C  
ATOM    388  C   LEU A  31      -3.281  -0.790 -12.128  1.00  0.00           C  
ATOM    389  O   LEU A  31      -4.378  -0.272 -12.111  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -1.720  -0.909 -14.072  1.00  0.00           C  
ATOM    391  CG  LEU A  31      -1.197   0.049 -15.145  1.00  0.00           C  
ATOM    392  CD1 LEU A  31      -2.359   0.860 -15.722  1.00  0.00           C  
ATOM    393  CD2 LEU A  31      -0.171   1.000 -14.522  1.00  0.00           C  
ATOM    394  H   LEU A  31      -0.162  -0.687 -12.109  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -2.355   0.872 -13.116  1.00  0.00           H  
ATOM    396  HB2 LEU A  31      -0.953  -1.597 -13.807  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -2.574  -1.444 -14.446  1.00  0.00           H  
ATOM    398  HG  LEU A  31      -0.728  -0.520 -15.935  1.00  0.00           H  
ATOM    399 HD11 LEU A  31      -2.083   1.903 -15.765  1.00  0.00           H  
ATOM    400 HD12 LEU A  31      -3.228   0.743 -15.092  1.00  0.00           H  
ATOM    401 HD13 LEU A  31      -2.585   0.506 -16.717  1.00  0.00           H  
ATOM    402 HD21 LEU A  31      -0.687   1.788 -13.994  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       0.442   1.428 -15.302  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       0.452   0.452 -13.832  1.00  0.00           H  
ATOM    405  N   CYS A  32      -3.058  -1.932 -11.535  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -4.156  -2.641 -10.812  1.00  0.00           C  
ATOM    407  C   CYS A  32      -4.254  -2.089  -9.393  1.00  0.00           C  
ATOM    408  O   CYS A  32      -4.371  -2.828  -8.435  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -3.831  -4.137 -10.750  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -5.222  -5.048 -10.030  1.00  0.00           S  
ATOM    411  H   CYS A  32      -2.160  -2.325 -11.559  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -5.093  -2.484 -11.321  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -3.626  -4.504 -11.739  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -2.956  -4.280 -10.132  1.00  0.00           H  
ATOM    415  N   CYS A  33      -4.200  -0.797  -9.250  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.280  -0.201  -7.895  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.730   1.259  -8.007  1.00  0.00           C  
ATOM    418  O   CYS A  33      -3.928   2.167  -8.095  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.901  -0.311  -7.240  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -2.707   0.916  -5.931  1.00  0.00           S  
ATOM    421  H   CYS A  33      -4.101  -0.219 -10.033  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.996  -0.750  -7.308  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -2.788  -1.297  -6.817  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.136  -0.158  -7.986  1.00  0.00           H  
ATOM    425  N   GLU A  34      -6.014   1.480  -8.008  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -6.547   2.864  -8.117  1.00  0.00           C  
ATOM    427  C   GLU A  34      -6.049   3.719  -6.951  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.004   3.474  -6.382  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -8.077   2.807  -8.102  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -8.564   2.351  -6.725  1.00  0.00           C  
ATOM    431  CD  GLU A  34     -10.001   2.828  -6.514  1.00  0.00           C  
ATOM    432  OE1 GLU A  34     -10.188   4.021  -6.340  1.00  0.00           O  
ATOM    433  OE2 GLU A  34     -10.889   1.993  -6.530  1.00  0.00           O  
ATOM    434  H   GLU A  34      -6.636   0.726  -7.941  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -6.217   3.308  -9.040  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -8.477   3.783  -8.320  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -8.415   2.105  -8.850  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -8.530   1.273  -6.669  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -7.932   2.772  -5.958  1.00  0.00           H  
ATOM    440  N   GLN A  35      -6.792   4.732  -6.606  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -6.379   5.633  -5.494  1.00  0.00           C  
ATOM    442  C   GLN A  35      -6.224   4.838  -4.193  1.00  0.00           C  
ATOM    443  O   GLN A  35      -7.167   4.653  -3.449  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -7.444   6.715  -5.301  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -7.131   7.526  -4.042  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -6.953   8.998  -4.416  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -7.917   9.689  -4.683  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -5.754   9.511  -4.447  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.620   4.909  -7.096  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -5.439   6.099  -5.743  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -7.451   7.370  -6.159  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -8.413   6.252  -5.195  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -7.946   7.427  -3.339  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -6.221   7.158  -3.593  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -4.977   8.953  -4.233  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -5.630  10.453  -4.686  1.00  0.00           H  
ATOM    457  N   CYS A  36      -5.036   4.374  -3.911  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -4.807   3.600  -2.653  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.773   2.410  -2.595  1.00  0.00           C  
ATOM    460  O   CYS A  36      -6.338   2.107  -1.564  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -5.043   4.510  -1.437  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -3.858   5.884  -1.424  1.00  0.00           S  
ATOM    463  H   CYS A  36      -4.290   4.541  -4.526  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -3.791   3.235  -2.637  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.034   4.906  -1.481  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -4.937   3.940  -0.532  1.00  0.00           H  
ATOM    467  N   LYS A  37      -5.964   1.729  -3.691  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.888   0.556  -3.686  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.602  -0.322  -4.908  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.292   0.171  -5.971  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -8.338   1.043  -3.727  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -8.811   1.342  -2.302  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -10.261   0.887  -2.141  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -10.541   0.587  -0.668  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -11.763   1.322  -0.235  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.499   1.985  -4.516  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.728  -0.020  -2.787  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.400   1.942  -4.325  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.964   0.278  -4.159  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -8.187   0.813  -1.599  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.745   2.404  -2.116  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.925   1.669  -2.483  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -10.425  -0.005  -2.725  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -10.694  -0.474  -0.539  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -9.700   0.904  -0.070  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -11.680   2.322  -0.507  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -11.863   1.250   0.798  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -12.598   0.908  -0.694  1.00  0.00           H  
ATOM    489  N   PHE A  38      -6.706  -1.618  -4.768  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.437  -2.514  -5.933  1.00  0.00           C  
ATOM    491  C   PHE A  38      -7.575  -2.398  -6.945  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.715  -2.690  -6.641  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.354  -3.970  -5.464  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.922  -4.335  -5.140  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.964  -3.335  -4.936  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.553  -5.684  -5.048  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.641  -3.683  -4.637  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -3.231  -6.030  -4.750  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -2.274  -5.031  -4.544  1.00  0.00           C  
ATOM    500  H   PHE A  38      -6.959  -2.000  -3.902  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.506  -2.236  -6.398  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.970  -4.102  -4.589  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -6.717  -4.616  -6.250  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -4.245  -2.294  -5.004  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.290  -6.456  -5.206  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.903  -2.911  -4.478  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -2.949  -7.070  -4.679  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -1.254  -5.298  -4.316  1.00  0.00           H  
ATOM    509  N   SER A  39      -7.286  -2.000  -8.155  1.00  0.00           N  
ATOM    510  CA  SER A  39      -8.376  -1.907  -9.165  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.998  -3.297  -9.308  1.00  0.00           C  
ATOM    512  O   SER A  39      -8.698  -4.193  -8.543  1.00  0.00           O  
ATOM    513  CB  SER A  39      -7.817  -1.454 -10.513  1.00  0.00           C  
ATOM    514  OG  SER A  39      -6.434  -1.162 -10.384  1.00  0.00           O  
ATOM    515  H   SER A  39      -6.362  -1.784  -8.398  1.00  0.00           H  
ATOM    516  HA  SER A  39      -9.124  -1.205  -8.828  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -7.949  -2.238 -11.236  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -8.352  -0.573 -10.843  1.00  0.00           H  
ATOM    519  HG  SER A  39      -6.183  -0.592 -11.113  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.859  -3.500 -10.263  1.00  0.00           N  
ATOM    521  CA  ARG A  40     -10.473  -4.842 -10.411  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.785  -5.625 -11.531  1.00  0.00           C  
ATOM    523  O   ARG A  40      -9.493  -5.102 -12.588  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -11.958  -4.702 -10.730  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.779  -5.450  -9.679  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -14.265  -5.157  -9.889  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -15.003  -6.438 -10.075  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -16.253  -6.420 -10.451  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -16.634  -5.621 -11.409  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -17.120  -7.201  -9.867  1.00  0.00           N  
ATOM    531  H   ARG A  40     -10.101  -2.779 -10.872  1.00  0.00           H  
ATOM    532  HA  ARG A  40     -10.361  -5.374  -9.484  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -12.230  -3.658 -10.727  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -12.154  -5.125 -11.702  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -12.603  -6.513  -9.773  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -12.485  -5.123  -8.693  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -14.654  -4.639  -9.026  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -14.388  -4.540 -10.767  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -14.551  -7.292  -9.915  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -15.969  -5.022 -11.855  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -17.592  -5.606 -11.697  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -16.828  -7.813  -9.132  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -18.079  -7.187 -10.154  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.527  -6.880 -11.293  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -8.860  -7.738 -12.311  1.00  0.00           C  
ATOM    546  C   ALA A  41      -9.493  -7.519 -13.691  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.457  -6.794 -13.832  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -9.019  -9.205 -11.914  1.00  0.00           C  
ATOM    549  H   ALA A  41      -9.767  -7.259 -10.431  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -7.819  -7.488 -12.342  1.00  0.00           H  
ATOM    551  HB1 ALA A  41      -8.859  -9.311 -10.852  1.00  0.00           H  
ATOM    552  HB2 ALA A  41      -8.297  -9.804 -12.448  1.00  0.00           H  
ATOM    553  HB3 ALA A  41     -10.016  -9.538 -12.163  1.00  0.00           H  
ATOM    554  N   GLY A  42      -8.964  -8.146 -14.716  1.00  0.00           N  
ATOM    555  CA  GLY A  42      -9.548  -7.968 -16.068  1.00  0.00           C  
ATOM    556  C   GLY A  42      -9.463  -6.496 -16.458  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.247  -6.007 -17.246  1.00  0.00           O  
ATOM    558  H   GLY A  42      -8.191  -8.734 -14.597  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      -8.997  -8.564 -16.780  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -10.580  -8.281 -16.059  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.514  -5.778 -15.917  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.398  -4.339 -16.274  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.244  -4.160 -17.272  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.115  -4.491 -16.996  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -8.188  -3.506 -14.990  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -6.910  -2.659 -15.070  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -6.845  -1.724 -13.862  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -8.103  -0.855 -13.825  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -7.724   0.561 -13.561  1.00  0.00           N  
ATOM    570  H   LYS A  43      -7.881  -6.189 -15.281  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.314  -4.033 -16.744  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -9.034  -2.850 -14.856  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -8.123  -4.172 -14.144  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -6.046  -3.308 -15.074  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -6.923  -2.074 -15.977  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -6.783  -2.310 -12.956  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -5.974  -1.091 -13.943  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -8.612  -0.920 -14.775  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -8.759  -1.204 -13.041  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43      -8.162   0.878 -12.674  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -8.054   1.160 -14.345  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -6.690   0.635 -13.480  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.516  -3.650 -18.436  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -6.421  -3.493 -19.431  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.559  -2.271 -19.082  1.00  0.00           C  
ATOM    586  O   ILE A  44      -6.001  -1.141 -19.148  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.034  -3.365 -20.836  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -6.857  -4.694 -21.576  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -6.354  -2.253 -21.643  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -5.365  -4.996 -21.728  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.433  -3.390 -18.662  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -5.806  -4.372 -19.404  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.082  -3.150 -20.742  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -7.331  -5.486 -21.015  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -7.310  -4.624 -22.554  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -6.709  -1.293 -21.300  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -6.590  -2.373 -22.689  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -5.285  -2.312 -21.505  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -4.799  -4.355 -21.068  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -5.063  -4.816 -22.750  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -5.179  -6.029 -21.474  1.00  0.00           H  
ATOM    602  N   CYS A  45      -4.322  -2.505 -18.730  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -3.403  -1.382 -18.395  1.00  0.00           C  
ATOM    604  C   CYS A  45      -2.905  -0.777 -19.714  1.00  0.00           C  
ATOM    605  O   CYS A  45      -2.581   0.391 -19.800  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.239  -1.939 -17.539  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -0.620  -1.732 -18.352  1.00  0.00           S  
ATOM    608  H   CYS A  45      -3.993  -3.428 -18.700  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -3.938  -0.635 -17.829  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -2.222  -1.432 -16.589  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -2.418  -2.981 -17.361  1.00  0.00           H  
ATOM    612  N   ARG A  46      -2.849  -1.583 -20.741  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -2.382  -1.095 -22.070  1.00  0.00           C  
ATOM    614  C   ARG A  46      -2.829  -2.086 -23.143  1.00  0.00           C  
ATOM    615  O   ARG A  46      -2.429  -3.233 -23.153  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -0.855  -0.993 -22.070  1.00  0.00           C  
ATOM    617  CG  ARG A  46      -0.437   0.476 -21.961  1.00  0.00           C  
ATOM    618  CD  ARG A  46       0.524   0.648 -20.783  1.00  0.00           C  
ATOM    619  NE  ARG A  46       0.544   2.078 -20.362  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       1.144   2.969 -21.103  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       2.407   3.232 -20.913  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       0.479   3.600 -22.033  1.00  0.00           N  
ATOM    623  H   ARG A  46      -3.120  -2.520 -20.638  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -2.816  -0.128 -22.276  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -0.457  -1.544 -21.229  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -0.467  -1.408 -22.988  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       0.054   0.778 -22.875  1.00  0.00           H  
ATOM    628  HG3 ARG A  46      -1.312   1.088 -21.802  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       0.196   0.034 -19.957  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       1.518   0.348 -21.082  1.00  0.00           H  
ATOM    631  HE  ARG A  46       0.105   2.349 -19.529  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       2.916   2.750 -20.201  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       2.867   3.914 -21.481  1.00  0.00           H  
ATOM    634 HH21 ARG A  46      -0.490   3.401 -22.179  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       0.940   4.283 -22.601  1.00  0.00           H  
ATOM    636  N   ILE A  47      -3.668  -1.650 -24.035  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -4.165  -2.557 -25.104  1.00  0.00           C  
ATOM    638  C   ILE A  47      -3.038  -2.886 -26.085  1.00  0.00           C  
ATOM    639  O   ILE A  47      -1.951  -2.346 -26.005  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -5.305  -1.861 -25.847  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -6.077  -2.887 -26.670  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -4.738  -0.786 -26.776  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -7.547  -2.486 -26.710  1.00  0.00           C  
ATOM    644  H   ILE A  47      -3.984  -0.722 -23.997  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -4.533  -3.469 -24.659  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -5.969  -1.399 -25.130  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -5.680  -2.917 -27.674  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -5.983  -3.861 -26.213  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -5.539  -0.359 -27.363  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -4.006  -1.228 -27.436  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -4.270  -0.011 -26.188  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -8.163  -3.370 -26.661  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -7.749  -1.955 -27.628  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -7.767  -1.845 -25.867  1.00  0.00           H  
ATOM    655  N   ALA A  48      -3.295  -3.766 -27.015  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -2.253  -4.131 -28.008  1.00  0.00           C  
ATOM    657  C   ALA A  48      -2.909  -4.719 -29.260  1.00  0.00           C  
ATOM    658  O   ALA A  48      -3.520  -5.768 -29.217  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -1.306  -5.160 -27.400  1.00  0.00           C  
ATOM    660  H   ALA A  48      -4.174  -4.183 -27.061  1.00  0.00           H  
ATOM    661  HA  ALA A  48      -1.700  -3.255 -28.273  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -1.830  -6.090 -27.254  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -0.940  -4.798 -26.450  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -0.476  -5.316 -28.070  1.00  0.00           H  
ATOM    665  N   LYS A  49      -2.779  -4.056 -30.379  1.00  0.00           N  
ATOM    666  CA  LYS A  49      -3.385  -4.586 -31.632  1.00  0.00           C  
ATOM    667  C   LYS A  49      -2.324  -4.653 -32.736  1.00  0.00           C  
ATOM    668  O   LYS A  49      -2.535  -5.224 -33.786  1.00  0.00           O  
ATOM    669  CB  LYS A  49      -4.532  -3.698 -32.076  1.00  0.00           C  
ATOM    670  CG  LYS A  49      -3.995  -2.323 -32.477  1.00  0.00           C  
ATOM    671  CD  LYS A  49      -4.453  -1.989 -33.897  1.00  0.00           C  
ATOM    672  CE  LYS A  49      -3.398  -2.463 -34.898  1.00  0.00           C  
ATOM    673  NZ  LYS A  49      -2.892  -1.298 -35.677  1.00  0.00           N  
ATOM    674  H   LYS A  49      -2.280  -3.216 -30.396  1.00  0.00           H  
ATOM    675  HA  LYS A  49      -3.761  -5.580 -31.445  1.00  0.00           H  
ATOM    676  HB2 LYS A  49      -5.012  -4.164 -32.915  1.00  0.00           H  
ATOM    677  HB3 LYS A  49      -5.239  -3.589 -31.267  1.00  0.00           H  
ATOM    678  HG2 LYS A  49      -4.371  -1.578 -31.791  1.00  0.00           H  
ATOM    679  HG3 LYS A  49      -2.916  -2.334 -32.442  1.00  0.00           H  
ATOM    680  HD2 LYS A  49      -5.392  -2.486 -34.100  1.00  0.00           H  
ATOM    681  HD3 LYS A  49      -4.583  -0.921 -33.993  1.00  0.00           H  
ATOM    682  HE2 LYS A  49      -2.579  -2.922 -34.365  1.00  0.00           H  
ATOM    683  HE3 LYS A  49      -3.838  -3.183 -35.572  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49      -3.505  -0.475 -35.508  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49      -2.896  -1.532 -36.691  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49      -1.924  -1.073 -35.375  1.00  0.00           H  
ATOM    687  N   GLY A  50      -1.176  -4.101 -32.485  1.00  0.00           N  
ATOM    688  CA  GLY A  50      -0.062  -4.159 -33.463  1.00  0.00           C  
ATOM    689  C   GLY A  50       1.042  -4.904 -32.733  1.00  0.00           C  
ATOM    690  O   GLY A  50       1.103  -6.112 -32.748  1.00  0.00           O  
ATOM    691  H   GLY A  50      -1.026  -3.677 -31.627  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      -0.368  -4.701 -34.337  1.00  0.00           H  
ATOM    693  HA3 GLY A  50       0.261  -3.163 -33.727  1.00  0.00           H  
ATOM    694  N   ASP A  51       1.847  -4.197 -32.004  1.00  0.00           N  
ATOM    695  CA  ASP A  51       2.862  -4.870 -31.170  1.00  0.00           C  
ATOM    696  C   ASP A  51       2.055  -5.669 -30.170  1.00  0.00           C  
ATOM    697  O   ASP A  51       0.842  -5.597 -30.198  1.00  0.00           O  
ATOM    698  CB  ASP A  51       3.665  -3.834 -30.411  1.00  0.00           C  
ATOM    699  CG  ASP A  51       5.076  -3.734 -30.994  1.00  0.00           C  
ATOM    700  OD1 ASP A  51       5.761  -4.743 -31.012  1.00  0.00           O  
ATOM    701  OD2 ASP A  51       5.447  -2.650 -31.413  1.00  0.00           O  
ATOM    702  H   ASP A  51       1.731  -3.237 -31.947  1.00  0.00           H  
ATOM    703  HA  ASP A  51       3.497  -5.501 -31.762  1.00  0.00           H  
ATOM    704  HB2 ASP A  51       3.163  -2.890 -30.494  1.00  0.00           H  
ATOM    705  HB3 ASP A  51       3.717  -4.120 -29.372  1.00  0.00           H  
ATOM    706  N   TRP A  52       2.638  -6.411 -29.275  1.00  0.00           N  
ATOM    707  CA  TRP A  52       1.740  -7.128 -28.351  1.00  0.00           C  
ATOM    708  C   TRP A  52       2.333  -7.356 -26.972  1.00  0.00           C  
ATOM    709  O   TRP A  52       3.502  -7.630 -26.789  1.00  0.00           O  
ATOM    710  CB  TRP A  52       1.291  -8.414 -29.004  1.00  0.00           C  
ATOM    711  CG  TRP A  52       0.217  -8.028 -29.960  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -0.939  -7.418 -29.615  1.00  0.00           C  
ATOM    713  CD2 TRP A  52       0.206  -8.115 -31.405  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -1.691  -7.211 -30.743  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -1.028  -7.612 -31.872  1.00  0.00           C  
ATOM    716  CE3 TRP A  52       1.122  -8.600 -32.344  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      -1.346  -7.589 -33.215  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       0.811  -8.567 -33.713  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      -0.426  -8.063 -34.149  1.00  0.00           C  
ATOM    720  H   TRP A  52       3.613  -6.490 -29.213  1.00  0.00           H  
ATOM    721  HA  TRP A  52       0.866  -6.516 -28.221  1.00  0.00           H  
ATOM    722  HB2 TRP A  52       2.117  -8.871 -29.530  1.00  0.00           H  
ATOM    723  HB3 TRP A  52       0.898  -9.089 -28.263  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -1.235  -7.156 -28.622  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      -2.586  -6.818 -30.762  1.00  0.00           H  
ATOM    726  HE3 TRP A  52       2.075  -8.981 -32.013  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52      -2.298  -7.203 -33.528  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52       1.528  -8.920 -34.431  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      -0.664  -8.037 -35.202  1.00  0.00           H  
ATOM    730  N   ASN A  53       1.478  -7.203 -26.004  1.00  0.00           N  
ATOM    731  CA  ASN A  53       1.847  -7.352 -24.582  1.00  0.00           C  
ATOM    732  C   ASN A  53       0.733  -6.684 -23.776  1.00  0.00           C  
ATOM    733  O   ASN A  53       0.979  -5.894 -22.885  1.00  0.00           O  
ATOM    734  CB  ASN A  53       3.181  -6.649 -24.311  1.00  0.00           C  
ATOM    735  CG  ASN A  53       3.296  -5.409 -25.199  1.00  0.00           C  
ATOM    736  OD1 ASN A  53       4.233  -5.280 -25.962  1.00  0.00           O  
ATOM    737  ND2 ASN A  53       2.376  -4.485 -25.134  1.00  0.00           N  
ATOM    738  H   ASN A  53       0.554  -6.965 -26.227  1.00  0.00           H  
ATOM    739  HA  ASN A  53       1.916  -8.400 -24.323  1.00  0.00           H  
ATOM    740  HB2 ASN A  53       3.228  -6.355 -23.272  1.00  0.00           H  
ATOM    741  HB3 ASN A  53       3.994  -7.324 -24.532  1.00  0.00           H  
ATOM    742 HD21 ASN A  53       1.621  -4.588 -24.518  1.00  0.00           H  
ATOM    743 HD22 ASN A  53       2.441  -3.687 -25.700  1.00  0.00           H  
ATOM    744  N   ASP A  54      -0.503  -6.979 -24.108  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -1.643  -6.343 -23.388  1.00  0.00           C  
ATOM    746  C   ASP A  54      -1.517  -6.642 -21.900  1.00  0.00           C  
ATOM    747  O   ASP A  54      -1.122  -7.717 -21.504  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -2.970  -6.902 -23.890  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -2.969  -6.964 -25.417  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -2.426  -7.915 -25.953  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -3.516  -6.059 -26.025  1.00  0.00           O  
ATOM    752  H   ASP A  54      -0.676  -7.603 -24.844  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -1.623  -5.279 -23.554  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -3.106  -7.885 -23.488  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -3.777  -6.264 -23.558  1.00  0.00           H  
ATOM    756  N   ASP A  55      -1.839  -5.698 -21.071  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -1.717  -5.934 -19.609  1.00  0.00           C  
ATOM    758  C   ASP A  55      -3.103  -6.062 -18.979  1.00  0.00           C  
ATOM    759  O   ASP A  55      -4.041  -5.415 -19.391  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -0.982  -4.762 -18.971  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -0.003  -4.144 -19.975  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -0.457  -3.687 -21.012  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       1.183  -4.136 -19.692  1.00  0.00           O  
ATOM    764  H   ASP A  55      -2.152  -4.833 -21.409  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -1.159  -6.833 -19.434  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -1.701  -4.025 -18.673  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -0.438  -5.105 -18.104  1.00  0.00           H  
ATOM    768  N   ARG A  56      -3.234  -6.882 -17.971  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -4.554  -7.036 -17.300  1.00  0.00           C  
ATOM    770  C   ARG A  56      -4.346  -7.018 -15.788  1.00  0.00           C  
ATOM    771  O   ARG A  56      -3.498  -7.709 -15.260  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -5.203  -8.367 -17.692  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -6.685  -8.339 -17.318  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -7.532  -8.436 -18.591  1.00  0.00           C  
ATOM    775  NE  ARG A  56      -7.954  -9.849 -18.800  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      -8.290 -10.259 -19.992  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      -9.265  -9.672 -20.631  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      -7.652 -11.254 -20.545  1.00  0.00           N  
ATOM    779  H   ARG A  56      -2.460  -7.386 -17.646  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -5.199  -6.221 -17.592  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -5.108  -8.519 -18.751  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -4.718  -9.174 -17.165  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -6.910  -9.175 -16.672  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -6.912  -7.416 -16.808  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -8.406  -7.811 -18.489  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -6.950  -8.104 -19.437  1.00  0.00           H  
ATOM    787  HE  ARG A  56      -7.978 -10.471 -18.044  1.00  0.00           H  
ATOM    788 HH11 ARG A  56      -9.754  -8.908 -20.209  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      -9.525  -9.987 -21.545  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      -6.904 -11.702 -20.056  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      -7.912 -11.568 -21.459  1.00  0.00           H  
ATOM    792  N   CYS A  57      -5.126  -6.254 -15.083  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.989  -6.216 -13.611  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.638  -7.478 -13.079  1.00  0.00           C  
ATOM    795  O   CYS A  57      -6.495  -8.044 -13.726  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -5.702  -4.959 -13.073  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -6.584  -5.277 -11.513  1.00  0.00           S  
ATOM    798  H   CYS A  57      -5.816  -5.725 -15.518  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -3.944  -6.195 -13.338  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -4.980  -4.194 -12.911  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -6.407  -4.618 -13.813  1.00  0.00           H  
ATOM    802  N   THR A  58      -5.252  -7.906 -11.911  1.00  0.00           N  
ATOM    803  CA  THR A  58      -5.863  -9.123 -11.320  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.712  -8.696 -10.124  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.874  -7.521  -9.860  1.00  0.00           O  
ATOM    806  CB  THR A  58      -4.762 -10.081 -10.858  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -4.024  -9.480  -9.802  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -3.826 -10.389 -12.028  1.00  0.00           C  
ATOM    809  H   THR A  58      -4.567  -7.413 -11.414  1.00  0.00           H  
ATOM    810  HA  THR A  58      -6.488  -9.609 -12.054  1.00  0.00           H  
ATOM    811  HB  THR A  58      -5.208 -11.001 -10.509  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -3.542 -10.175  -9.346  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -4.372 -10.305 -12.956  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -3.439 -11.391 -11.926  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -3.007  -9.685 -12.028  1.00  0.00           H  
ATOM    816  N   GLY A  59      -7.251  -9.626  -9.395  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -8.081  -9.245  -8.220  1.00  0.00           C  
ATOM    818  C   GLY A  59      -7.189  -9.184  -6.977  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.665  -9.152  -5.859  1.00  0.00           O  
ATOM    820  H   GLY A  59      -7.110 -10.571  -9.615  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.524  -8.276  -8.392  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -8.860  -9.976  -8.076  1.00  0.00           H  
ATOM    823  N   GLN A  60      -5.896  -9.162  -7.168  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -4.965  -9.099  -6.006  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.611  -8.554  -6.470  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.591  -8.793  -5.854  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -4.779 -10.501  -5.420  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -6.062 -10.927  -4.700  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -5.714 -11.860  -3.540  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -6.206 -11.692  -2.442  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -4.881 -12.846  -3.736  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.538  -9.186  -8.079  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -5.376  -8.445  -5.250  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -4.563 -11.199  -6.217  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -3.960 -10.493  -4.716  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -6.565 -10.052  -4.318  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -6.709 -11.441  -5.393  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -4.482 -12.983  -4.621  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -4.654 -13.451  -2.999  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.594  -7.825  -7.554  1.00  0.00           N  
ATOM    841  CA  SER A  61      -2.307  -7.264  -8.059  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.388  -5.736  -8.075  1.00  0.00           C  
ATOM    843  O   SER A  61      -3.442  -5.160  -7.890  1.00  0.00           O  
ATOM    844  CB  SER A  61      -2.052  -7.773  -9.478  1.00  0.00           C  
ATOM    845  OG  SER A  61      -0.879  -7.159  -9.994  1.00  0.00           O  
ATOM    846  H   SER A  61      -4.429  -7.646  -8.035  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.500  -7.577  -7.413  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -1.915  -8.841  -9.461  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -2.902  -7.532 -10.104  1.00  0.00           H  
ATOM    850  HG  SER A  61      -0.174  -7.277  -9.353  1.00  0.00           H  
ATOM    851  N   ALA A  62      -1.284  -5.072  -8.289  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -1.309  -3.580  -8.308  1.00  0.00           C  
ATOM    853  C   ALA A  62      -0.639  -3.051  -9.578  1.00  0.00           C  
ATOM    854  O   ALA A  62      -0.864  -1.926  -9.980  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -0.560  -3.042  -7.094  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.442  -5.552  -8.432  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -2.331  -3.239  -8.275  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -0.035  -2.141  -7.371  1.00  0.00           H  
ATOM    859  HB2 ALA A  62       0.147  -3.782  -6.753  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -1.264  -2.823  -6.308  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.186  -3.838 -10.211  1.00  0.00           N  
ATOM    862  CA  ASP A  63       0.858  -3.353 -11.447  1.00  0.00           C  
ATOM    863  C   ASP A  63       0.183  -3.952 -12.673  1.00  0.00           C  
ATOM    864  O   ASP A  63      -0.940  -4.413 -12.616  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.321  -3.760 -11.444  1.00  0.00           C  
ATOM    866  CG  ASP A  63       2.941  -3.463 -10.079  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       3.179  -2.300  -9.798  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       3.171  -4.405  -9.338  1.00  0.00           O  
ATOM    869  H   ASP A  63       0.364  -4.740  -9.876  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.793  -2.283 -11.495  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.391  -4.809 -11.655  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       2.841  -3.202 -12.207  1.00  0.00           H  
ATOM    873  N   CYS A  64       0.855  -3.936 -13.789  1.00  0.00           N  
ATOM    874  CA  CYS A  64       0.242  -4.491 -15.021  1.00  0.00           C  
ATOM    875  C   CYS A  64       1.274  -5.295 -15.826  1.00  0.00           C  
ATOM    876  O   CYS A  64       2.318  -4.786 -16.185  1.00  0.00           O  
ATOM    877  CB  CYS A  64      -0.348  -3.323 -15.822  1.00  0.00           C  
ATOM    878  SG  CYS A  64       0.621  -2.925 -17.300  1.00  0.00           S  
ATOM    879  H   CYS A  64       1.752  -3.547 -13.815  1.00  0.00           H  
ATOM    880  HA  CYS A  64      -0.556  -5.154 -14.740  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -1.346  -3.577 -16.111  1.00  0.00           H  
ATOM    882  HB3 CYS A  64      -0.382  -2.456 -15.188  1.00  0.00           H  
ATOM    883  N   PRO A  65       0.939  -6.540 -16.073  1.00  0.00           N  
ATOM    884  CA  PRO A  65       1.799  -7.471 -16.820  1.00  0.00           C  
ATOM    885  C   PRO A  65       1.600  -7.300 -18.334  1.00  0.00           C  
ATOM    886  O   PRO A  65       1.146  -6.276 -18.798  1.00  0.00           O  
ATOM    887  CB  PRO A  65       1.290  -8.840 -16.368  1.00  0.00           C  
ATOM    888  CG  PRO A  65      -0.156  -8.642 -15.864  1.00  0.00           C  
ATOM    889  CD  PRO A  65      -0.334  -7.141 -15.618  1.00  0.00           C  
ATOM    890  HA  PRO A  65       2.833  -7.349 -16.546  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       1.291  -9.509 -17.200  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       1.907  -9.225 -15.572  1.00  0.00           H  
ATOM    893  HG2 PRO A  65      -0.856  -8.984 -16.613  1.00  0.00           H  
ATOM    894  HG3 PRO A  65      -0.305  -9.184 -14.942  1.00  0.00           H  
ATOM    895  HD2 PRO A  65      -1.162  -6.762 -16.201  1.00  0.00           H  
ATOM    896  HD3 PRO A  65      -0.487  -6.941 -14.570  1.00  0.00           H  
ATOM    897  N   ARG A  66       1.928  -8.305 -19.107  1.00  0.00           N  
ATOM    898  CA  ARG A  66       1.746  -8.206 -20.585  1.00  0.00           C  
ATOM    899  C   ARG A  66       1.666  -9.609 -21.190  1.00  0.00           C  
ATOM    900  O   ARG A  66       2.427 -10.492 -20.846  1.00  0.00           O  
ATOM    901  CB  ARG A  66       2.918  -7.451 -21.222  1.00  0.00           C  
ATOM    902  CG  ARG A  66       4.152  -7.544 -20.323  1.00  0.00           C  
ATOM    903  CD  ARG A  66       5.220  -6.570 -20.825  1.00  0.00           C  
ATOM    904  NE  ARG A  66       6.483  -7.313 -21.097  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       7.368  -6.815 -21.917  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       7.797  -5.595 -21.750  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       7.823  -7.538 -22.904  1.00  0.00           N  
ATOM    908  H   ARG A  66       2.283  -9.126 -18.718  1.00  0.00           H  
ATOM    909  HA  ARG A  66       0.831  -7.680 -20.787  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       3.143  -7.890 -22.183  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       2.647  -6.417 -21.355  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       3.879  -7.291 -19.309  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       4.544  -8.550 -20.353  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       4.877  -6.097 -21.734  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       5.401  -5.815 -20.073  1.00  0.00           H  
ATOM    916  HE  ARG A  66       6.649  -8.175 -20.662  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       7.450  -5.042 -20.993  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       8.476  -5.213 -22.378  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       7.495  -8.473 -23.032  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       8.501  -7.155 -23.532  1.00  0.00           H  
ATOM    921  N   TYR A  67       0.750  -9.822 -22.098  1.00  0.00           N  
ATOM    922  CA  TYR A  67       0.621 -11.162 -22.731  1.00  0.00           C  
ATOM    923  C   TYR A  67      -0.543 -11.152 -23.726  1.00  0.00           C  
ATOM    924  O   TYR A  67      -1.671 -11.440 -23.374  1.00  0.00           O  
ATOM    925  CB  TYR A  67       0.367 -12.210 -21.654  1.00  0.00           C  
ATOM    926  CG  TYR A  67       1.655 -12.937 -21.347  1.00  0.00           C  
ATOM    927  CD1 TYR A  67       2.420 -13.477 -22.387  1.00  0.00           C  
ATOM    928  CD2 TYR A  67       2.085 -13.068 -20.020  1.00  0.00           C  
ATOM    929  CE1 TYR A  67       3.615 -14.148 -22.101  1.00  0.00           C  
ATOM    930  CE2 TYR A  67       3.279 -13.740 -19.735  1.00  0.00           C  
ATOM    931  CZ  TYR A  67       4.044 -14.281 -20.775  1.00  0.00           C  
ATOM    932  OH  TYR A  67       5.222 -14.943 -20.494  1.00  0.00           O  
ATOM    933  H   TYR A  67       0.151  -9.098 -22.366  1.00  0.00           H  
ATOM    934  HA  TYR A  67       1.533 -11.398 -23.248  1.00  0.00           H  
ATOM    935  HB2 TYR A  67       0.010 -11.723 -20.766  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      -0.370 -12.918 -22.003  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       2.090 -13.375 -23.410  1.00  0.00           H  
ATOM    938  HD2 TYR A  67       1.494 -12.651 -19.218  1.00  0.00           H  
ATOM    939  HE1 TYR A  67       4.206 -14.566 -22.903  1.00  0.00           H  
ATOM    940  HE2 TYR A  67       3.611 -13.843 -18.712  1.00  0.00           H  
ATOM    941  HH  TYR A  67       5.944 -14.319 -20.595  1.00  0.00           H  
ATOM    942  N   HIS A  68      -0.287 -10.831 -24.966  1.00  0.00           N  
ATOM    943  CA  HIS A  68      -1.394 -10.813 -25.969  1.00  0.00           C  
ATOM    944  C   HIS A  68      -1.697 -12.245 -26.413  1.00  0.00           C  
ATOM    945  O   HIS A  68      -1.628 -12.502 -27.604  1.00  0.00           O  
ATOM    946  CB  HIS A  68      -0.984  -9.990 -27.193  1.00  0.00           C  
ATOM    947  CG  HIS A  68      -2.153  -9.875 -28.131  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      -2.060 -10.209 -29.473  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      -3.449  -9.467 -27.935  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      -3.267  -9.996 -30.028  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      -4.151  -9.545 -29.134  1.00  0.00           N  
ATOM    952  OXT HIS A  68      -1.993 -13.061 -25.555  1.00  0.00           O  
ATOM    953  H   HIS A  68       0.628 -10.601 -25.235  1.00  0.00           H  
ATOM    954  HA  HIS A  68      -2.277 -10.380 -25.523  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      -0.674  -9.002 -26.884  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      -0.166 -10.483 -27.699  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      -1.260 -10.538 -29.935  1.00  0.00           H  
ATOM    958  HD2 HIS A  68      -3.861  -9.135 -26.994  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      -3.494 -10.171 -31.069  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      13.043  -3.564  -4.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.220  -2.574  -3.250  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.097  -1.858  -2.220  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.293  -1.736  -2.389  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.420  -4.184  -4.555  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.593  -4.138  -3.328  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.691  -3.063  -4.641  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.811  -1.851  -3.939  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.414  -3.085  -2.743  1.00  0.00           H  
ATOM     10  N   LYS A   2      12.511  -1.385  -1.155  1.00  0.00           N  
ATOM     11  CA  LYS A   2      13.315  -0.679  -0.118  1.00  0.00           C  
ATOM     12  C   LYS A   2      12.393  -0.178   0.994  1.00  0.00           C  
ATOM     13  O   LYS A   2      11.235  -0.542   1.065  1.00  0.00           O  
ATOM     14  CB  LYS A   2      14.041   0.508  -0.756  1.00  0.00           C  
ATOM     15  CG  LYS A   2      13.017   1.473  -1.354  1.00  0.00           C  
ATOM     16  CD  LYS A   2      13.447   2.915  -1.074  1.00  0.00           C  
ATOM     17  CE  LYS A   2      13.897   3.576  -2.379  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      13.269   4.924  -2.495  1.00  0.00           N  
ATOM     19  H   LYS A   2      11.545  -1.494  -1.036  1.00  0.00           H  
ATOM     20  HA  LYS A   2      14.041  -1.362   0.299  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      14.624   1.020  -0.003  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      14.697   0.152  -1.537  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      12.955   1.316  -2.421  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      12.050   1.295  -0.907  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      12.614   3.464  -0.660  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      14.266   2.916  -0.371  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      14.972   3.679  -2.378  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      13.593   2.964  -3.216  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      12.386   4.943  -1.945  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      13.062   5.123  -3.494  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      13.921   5.643  -2.124  1.00  0.00           H  
ATOM     32  N   GLU A   3      12.897   0.653   1.864  1.00  0.00           N  
ATOM     33  CA  GLU A   3      12.053   1.178   2.975  1.00  0.00           C  
ATOM     34  C   GLU A   3      11.352   2.460   2.528  1.00  0.00           C  
ATOM     35  O   GLU A   3      11.617   3.528   3.038  1.00  0.00           O  
ATOM     36  CB  GLU A   3      12.934   1.474   4.187  1.00  0.00           C  
ATOM     37  CG  GLU A   3      12.447   0.658   5.386  1.00  0.00           C  
ATOM     38  CD  GLU A   3      13.044  -0.749   5.324  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      14.203  -0.896   5.679  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      12.333  -1.655   4.922  1.00  0.00           O  
ATOM     41  H   GLU A   3      13.834   0.932   1.788  1.00  0.00           H  
ATOM     42  HA  GLU A   3      11.311   0.444   3.246  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      13.955   1.208   3.960  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      12.877   2.524   4.421  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      12.758   1.143   6.300  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      11.370   0.591   5.362  1.00  0.00           H  
ATOM     47  N   CYS A   4      10.455   2.351   1.585  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.706   3.547   1.100  1.00  0.00           C  
ATOM     49  C   CYS A   4       8.753   3.123  -0.012  1.00  0.00           C  
ATOM     50  O   CYS A   4       8.900   3.498  -1.158  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.668   4.620   0.608  1.00  0.00           C  
ATOM     52  SG  CYS A   4       9.821   6.221   0.573  1.00  0.00           S  
ATOM     53  H   CYS A   4      10.262   1.470   1.201  1.00  0.00           H  
ATOM     54  HA  CYS A   4       9.128   3.944   1.897  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      11.520   4.676   1.268  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      10.993   4.372  -0.371  1.00  0.00           H  
ATOM     57  N   ASP A   5       7.774   2.331   0.343  1.00  0.00           N  
ATOM     58  CA  ASP A   5       6.772   1.841  -0.647  1.00  0.00           C  
ATOM     59  C   ASP A   5       6.484   2.917  -1.694  1.00  0.00           C  
ATOM     60  O   ASP A   5       6.174   2.616  -2.830  1.00  0.00           O  
ATOM     61  CB  ASP A   5       5.477   1.488   0.089  1.00  0.00           C  
ATOM     62  CG  ASP A   5       4.625   0.572  -0.792  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       4.087   1.059  -1.773  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       4.525  -0.601  -0.471  1.00  0.00           O  
ATOM     65  H   ASP A   5       7.703   2.051   1.277  1.00  0.00           H  
ATOM     66  HA  ASP A   5       7.153   0.957  -1.135  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       5.714   0.981   1.014  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       4.926   2.392   0.305  1.00  0.00           H  
ATOM     69  N   CYS A   6       6.576   4.167  -1.331  1.00  0.00           N  
ATOM     70  CA  CYS A   6       6.297   5.241  -2.328  1.00  0.00           C  
ATOM     71  C   CYS A   6       7.548   6.100  -2.530  1.00  0.00           C  
ATOM     72  O   CYS A   6       8.513   5.987  -1.803  1.00  0.00           O  
ATOM     73  CB  CYS A   6       5.146   6.115  -1.824  1.00  0.00           C  
ATOM     74  SG  CYS A   6       5.721   7.163  -0.460  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.825   4.398  -0.406  1.00  0.00           H  
ATOM     76  HA  CYS A   6       6.020   4.791  -3.269  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       4.785   6.737  -2.629  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       4.346   5.480  -1.481  1.00  0.00           H  
ATOM     79  N   SER A   7       7.537   6.962  -3.510  1.00  0.00           N  
ATOM     80  CA  SER A   7       8.721   7.830  -3.753  1.00  0.00           C  
ATOM     81  C   SER A   7       8.340   9.289  -3.486  1.00  0.00           C  
ATOM     82  O   SER A   7       9.182  10.163  -3.442  1.00  0.00           O  
ATOM     83  CB  SER A   7       9.175   7.678  -5.205  1.00  0.00           C  
ATOM     84  OG  SER A   7       8.056   7.836  -6.067  1.00  0.00           O  
ATOM     85  H   SER A   7       6.748   7.039  -4.085  1.00  0.00           H  
ATOM     86  HA  SER A   7       9.522   7.540  -3.090  1.00  0.00           H  
ATOM     87  HB2 SER A   7       9.911   8.430  -5.434  1.00  0.00           H  
ATOM     88  HB3 SER A   7       9.612   6.696  -5.341  1.00  0.00           H  
ATOM     89  HG  SER A   7       8.369   8.218  -6.891  1.00  0.00           H  
ATOM     90  N   SER A   8       7.073   9.557  -3.307  1.00  0.00           N  
ATOM     91  CA  SER A   8       6.633  10.956  -3.044  1.00  0.00           C  
ATOM     92  C   SER A   8       6.001  11.037  -1.648  1.00  0.00           C  
ATOM     93  O   SER A   8       5.195  10.200  -1.290  1.00  0.00           O  
ATOM     94  CB  SER A   8       5.602  11.366  -4.096  1.00  0.00           C  
ATOM     95  OG  SER A   8       5.326  10.253  -4.939  1.00  0.00           O  
ATOM     96  H   SER A   8       6.410   8.837  -3.347  1.00  0.00           H  
ATOM     97  HA  SER A   8       7.484  11.615  -3.101  1.00  0.00           H  
ATOM     98  HB2 SER A   8       4.694  11.677  -3.610  1.00  0.00           H  
ATOM     99  HB3 SER A   8       5.994  12.186  -4.683  1.00  0.00           H  
ATOM    100  HG  SER A   8       4.825  10.570  -5.695  1.00  0.00           H  
ATOM    101  N   PRO A   9       6.385  12.041  -0.897  1.00  0.00           N  
ATOM    102  CA  PRO A   9       5.871  12.252   0.469  1.00  0.00           C  
ATOM    103  C   PRO A   9       4.476  12.884   0.427  1.00  0.00           C  
ATOM    104  O   PRO A   9       3.895  13.198   1.447  1.00  0.00           O  
ATOM    105  CB  PRO A   9       6.885  13.217   1.089  1.00  0.00           C  
ATOM    106  CG  PRO A   9       7.580  13.938  -0.090  1.00  0.00           C  
ATOM    107  CD  PRO A   9       7.366  13.056  -1.335  1.00  0.00           C  
ATOM    108  HA  PRO A   9       5.855  11.327   1.020  1.00  0.00           H  
ATOM    109  HB2 PRO A   9       6.376  13.933   1.720  1.00  0.00           H  
ATOM    110  HB3 PRO A   9       7.617  12.669   1.661  1.00  0.00           H  
ATOM    111  HG2 PRO A   9       7.135  14.912  -0.242  1.00  0.00           H  
ATOM    112  HG3 PRO A   9       8.636  14.039   0.108  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       6.968  13.645  -2.150  1.00  0.00           H  
ATOM    114  HD3 PRO A   9       8.289  12.580  -1.625  1.00  0.00           H  
ATOM    115  N   GLU A  10       3.935  13.074  -0.744  1.00  0.00           N  
ATOM    116  CA  GLU A  10       2.581  13.688  -0.848  1.00  0.00           C  
ATOM    117  C   GLU A  10       1.573  12.631  -1.299  1.00  0.00           C  
ATOM    118  O   GLU A  10       0.378  12.851  -1.282  1.00  0.00           O  
ATOM    119  CB  GLU A  10       2.616  14.825  -1.870  1.00  0.00           C  
ATOM    120  CG  GLU A  10       2.725  16.165  -1.139  1.00  0.00           C  
ATOM    121  CD  GLU A  10       1.343  16.818  -1.063  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       0.973  17.485  -2.014  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       0.680  16.638  -0.054  1.00  0.00           O  
ATOM    124  H   GLU A  10       4.419  12.816  -1.556  1.00  0.00           H  
ATOM    125  HA  GLU A  10       2.287  14.077   0.115  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       3.470  14.698  -2.520  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       1.710  14.811  -2.456  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       3.102  16.000  -0.140  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       3.399  16.816  -1.675  1.00  0.00           H  
ATOM    130  N   ASN A  11       2.045  11.487  -1.711  1.00  0.00           N  
ATOM    131  CA  ASN A  11       1.117  10.419  -2.170  1.00  0.00           C  
ATOM    132  C   ASN A  11       0.278   9.921  -0.985  1.00  0.00           C  
ATOM    133  O   ASN A  11       0.814   9.620   0.062  1.00  0.00           O  
ATOM    134  CB  ASN A  11       1.931   9.255  -2.740  1.00  0.00           C  
ATOM    135  CG  ASN A  11       1.230   8.701  -3.980  1.00  0.00           C  
ATOM    136  OD1 ASN A  11       0.408   9.367  -4.577  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       1.520   7.498  -4.393  1.00  0.00           N  
ATOM    138  H   ASN A  11       3.010  11.331  -1.722  1.00  0.00           H  
ATOM    139  HA  ASN A  11       0.475  10.817  -2.937  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       2.917   9.604  -3.009  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       2.015   8.477  -1.996  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       2.180   6.959  -3.909  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       1.078   7.134  -5.188  1.00  0.00           H  
ATOM    144  N   PRO A  12      -1.016   9.839  -1.187  1.00  0.00           N  
ATOM    145  CA  PRO A  12      -1.950   9.368  -0.149  1.00  0.00           C  
ATOM    146  C   PRO A  12      -1.909   7.840  -0.056  1.00  0.00           C  
ATOM    147  O   PRO A  12      -2.639   7.231   0.701  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -3.314   9.847  -0.649  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -3.172  10.050  -2.176  1.00  0.00           C  
ATOM    150  CD  PRO A  12      -1.666  10.206  -2.462  1.00  0.00           C  
ATOM    151  HA  PRO A  12      -1.723   9.818   0.804  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -4.068   9.100  -0.438  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -3.575  10.783  -0.181  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -3.564   9.188  -2.701  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -3.696  10.941  -2.484  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -1.361   9.535  -3.254  1.00  0.00           H  
ATOM    157  HD3 PRO A  12      -1.433  11.228  -2.719  1.00  0.00           H  
ATOM    158  N   CYS A  13      -1.058   7.218  -0.826  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -0.961   5.733  -0.796  1.00  0.00           C  
ATOM    160  C   CYS A  13       0.284   5.318  -0.014  1.00  0.00           C  
ATOM    161  O   CYS A  13       0.738   4.198  -0.110  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -0.855   5.211  -2.233  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -2.308   5.718  -3.193  1.00  0.00           S  
ATOM    164  H   CYS A  13      -0.481   7.731  -1.429  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -1.837   5.314  -0.325  1.00  0.00           H  
ATOM    166  HB2 CYS A  13       0.034   5.616  -2.693  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -0.791   4.134  -2.220  1.00  0.00           H  
ATOM    168  N   CYS A  14       0.854   6.204   0.752  1.00  0.00           N  
ATOM    169  CA  CYS A  14       2.076   5.824   1.510  1.00  0.00           C  
ATOM    170  C   CYS A  14       2.358   6.859   2.605  1.00  0.00           C  
ATOM    171  O   CYS A  14       2.165   8.044   2.424  1.00  0.00           O  
ATOM    172  CB  CYS A  14       3.245   5.723   0.508  1.00  0.00           C  
ATOM    173  SG  CYS A  14       4.786   6.425   1.170  1.00  0.00           S  
ATOM    174  H   CYS A  14       0.488   7.111   0.822  1.00  0.00           H  
ATOM    175  HA  CYS A  14       1.921   4.858   1.969  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       3.412   4.685   0.268  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       2.975   6.251  -0.396  1.00  0.00           H  
ATOM    178  N   ASP A  15       2.827   6.407   3.735  1.00  0.00           N  
ATOM    179  CA  ASP A  15       3.144   7.337   4.847  1.00  0.00           C  
ATOM    180  C   ASP A  15       4.504   7.987   4.579  1.00  0.00           C  
ATOM    181  O   ASP A  15       5.413   7.355   4.078  1.00  0.00           O  
ATOM    182  CB  ASP A  15       3.203   6.546   6.144  1.00  0.00           C  
ATOM    183  CG  ASP A  15       2.955   7.476   7.332  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       2.814   8.666   7.110  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       2.911   6.980   8.447  1.00  0.00           O  
ATOM    186  H   ASP A  15       2.982   5.447   3.851  1.00  0.00           H  
ATOM    187  HA  ASP A  15       2.387   8.093   4.922  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       2.453   5.769   6.125  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       4.171   6.103   6.230  1.00  0.00           H  
ATOM    190  N   ALA A  16       4.652   9.245   4.895  1.00  0.00           N  
ATOM    191  CA  ALA A  16       5.949   9.927   4.644  1.00  0.00           C  
ATOM    192  C   ALA A  16       6.872   9.771   5.856  1.00  0.00           C  
ATOM    193  O   ALA A  16       8.075   9.684   5.722  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.701  11.414   4.381  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.911   9.741   5.287  1.00  0.00           H  
ATOM    196  HA  ALA A  16       6.413   9.486   3.780  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.585  11.932   5.321  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       4.803  11.530   3.792  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       6.541  11.828   3.842  1.00  0.00           H  
ATOM    200  N   ALA A  17       6.320   9.748   7.037  1.00  0.00           N  
ATOM    201  CA  ALA A  17       7.172   9.610   8.253  1.00  0.00           C  
ATOM    202  C   ALA A  17       7.746   8.194   8.337  1.00  0.00           C  
ATOM    203  O   ALA A  17       8.597   7.910   9.156  1.00  0.00           O  
ATOM    204  CB  ALA A  17       6.326   9.884   9.498  1.00  0.00           C  
ATOM    205  H   ALA A  17       5.348   9.827   7.126  1.00  0.00           H  
ATOM    206  HA  ALA A  17       7.982  10.324   8.208  1.00  0.00           H  
ATOM    207  HB1 ALA A  17       5.964  10.901   9.472  1.00  0.00           H  
ATOM    208  HB2 ALA A  17       6.931   9.740  10.382  1.00  0.00           H  
ATOM    209  HB3 ALA A  17       5.489   9.203   9.520  1.00  0.00           H  
ATOM    210  N   THR A  18       7.285   7.297   7.510  1.00  0.00           N  
ATOM    211  CA  THR A  18       7.809   5.901   7.567  1.00  0.00           C  
ATOM    212  C   THR A  18       8.153   5.404   6.163  1.00  0.00           C  
ATOM    213  O   THR A  18       8.619   4.294   5.990  1.00  0.00           O  
ATOM    214  CB  THR A  18       6.741   4.983   8.163  1.00  0.00           C  
ATOM    215  OG1 THR A  18       5.530   5.150   7.446  1.00  0.00           O  
ATOM    216  CG2 THR A  18       6.518   5.335   9.632  1.00  0.00           C  
ATOM    217  H   THR A  18       6.591   7.538   6.861  1.00  0.00           H  
ATOM    218  HA  THR A  18       8.692   5.872   8.186  1.00  0.00           H  
ATOM    219  HB  THR A  18       7.064   3.958   8.084  1.00  0.00           H  
ATOM    220  HG1 THR A  18       5.734   5.122   6.509  1.00  0.00           H  
ATOM    221 HG21 THR A  18       5.459   5.405   9.829  1.00  0.00           H  
ATOM    222 HG22 THR A  18       6.988   6.283   9.850  1.00  0.00           H  
ATOM    223 HG23 THR A  18       6.949   4.567  10.256  1.00  0.00           H  
ATOM    224  N   CYS A  19       7.918   6.195   5.157  1.00  0.00           N  
ATOM    225  CA  CYS A  19       8.226   5.732   3.778  1.00  0.00           C  
ATOM    226  C   CYS A  19       7.669   4.319   3.598  1.00  0.00           C  
ATOM    227  O   CYS A  19       8.382   3.339   3.689  1.00  0.00           O  
ATOM    228  CB  CYS A  19       9.734   5.723   3.553  1.00  0.00           C  
ATOM    229  SG  CYS A  19      10.186   7.029   2.386  1.00  0.00           S  
ATOM    230  H   CYS A  19       7.530   7.083   5.305  1.00  0.00           H  
ATOM    231  HA  CYS A  19       7.766   6.391   3.060  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      10.231   5.892   4.480  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      10.034   4.774   3.160  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.400   4.215   3.342  1.00  0.00           N  
ATOM    235  CA  LYS A  20       5.772   2.880   3.140  1.00  0.00           C  
ATOM    236  C   LYS A  20       4.315   3.092   2.742  1.00  0.00           C  
ATOM    237  O   LYS A  20       3.899   4.198   2.470  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.847   2.056   4.427  1.00  0.00           C  
ATOM    239  CG  LYS A  20       7.139   1.233   4.432  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.826  -0.203   4.861  1.00  0.00           C  
ATOM    241  CE  LYS A  20       6.655  -1.078   3.619  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       7.505  -2.296   3.746  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.852   5.023   3.279  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.284   2.359   2.348  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.833   2.717   5.282  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.999   1.389   4.471  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       7.567   1.228   3.440  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       7.843   1.669   5.125  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       7.640  -0.584   5.463  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.914  -0.217   5.436  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.620  -1.372   3.525  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       6.953  -0.522   2.742  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       7.935  -2.322   4.693  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       8.255  -2.271   3.024  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       6.920  -3.144   3.610  1.00  0.00           H  
ATOM    256  N   LEU A  21       3.531   2.058   2.693  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.109   2.249   2.301  1.00  0.00           C  
ATOM    258  C   LEU A  21       1.311   2.761   3.478  1.00  0.00           C  
ATOM    259  O   LEU A  21       1.619   2.494   4.622  1.00  0.00           O  
ATOM    260  CB  LEU A  21       1.477   0.923   1.899  1.00  0.00           C  
ATOM    261  CG  LEU A  21       1.502   0.758   0.378  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       1.185  -0.692   0.015  1.00  0.00           C  
ATOM    263  CD2 LEU A  21       0.461   1.677  -0.256  1.00  0.00           C  
ATOM    264  H   LEU A  21       3.871   1.165   2.909  1.00  0.00           H  
ATOM    265  HA  LEU A  21       2.045   2.949   1.484  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       2.018   0.118   2.368  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       0.450   0.912   2.245  1.00  0.00           H  
ATOM    268  HG  LEU A  21       2.476   1.016   0.004  1.00  0.00           H  
ATOM    269 HD11 LEU A  21       1.797  -0.998  -0.820  1.00  0.00           H  
ATOM    270 HD12 LEU A  21       0.142  -0.776  -0.255  1.00  0.00           H  
ATOM    271 HD13 LEU A  21       1.389  -1.329   0.863  1.00  0.00           H  
ATOM    272 HD21 LEU A  21       0.036   2.316   0.503  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -0.319   1.081  -0.706  1.00  0.00           H  
ATOM    274 HD23 LEU A  21       0.933   2.286  -1.014  1.00  0.00           H  
ATOM    275  N   ARG A  22       0.247   3.444   3.203  1.00  0.00           N  
ATOM    276  CA  ARG A  22      -0.613   3.908   4.304  1.00  0.00           C  
ATOM    277  C   ARG A  22      -1.538   2.739   4.658  1.00  0.00           C  
ATOM    278  O   ARG A  22      -2.108   2.137   3.777  1.00  0.00           O  
ATOM    279  CB  ARG A  22      -1.446   5.108   3.846  1.00  0.00           C  
ATOM    280  CG  ARG A  22      -0.801   6.400   4.349  1.00  0.00           C  
ATOM    281  CD  ARG A  22      -1.829   7.530   4.303  1.00  0.00           C  
ATOM    282  NE  ARG A  22      -2.984   7.181   5.177  1.00  0.00           N  
ATOM    283  CZ  ARG A  22      -4.096   7.859   5.094  1.00  0.00           C  
ATOM    284  NH1 ARG A  22      -4.741   7.919   3.961  1.00  0.00           N  
ATOM    285  NH2 ARG A  22      -4.560   8.478   6.144  1.00  0.00           N  
ATOM    286  H   ARG A  22      -0.008   3.609   2.269  1.00  0.00           H  
ATOM    287  HA  ARG A  22      -0.004   4.179   5.153  1.00  0.00           H  
ATOM    288  HB2 ARG A  22      -1.491   5.124   2.767  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -2.444   5.028   4.248  1.00  0.00           H  
ATOM    290  HG2 ARG A  22      -0.461   6.262   5.366  1.00  0.00           H  
ATOM    291  HG3 ARG A  22       0.039   6.654   3.719  1.00  0.00           H  
ATOM    292  HD2 ARG A  22      -1.375   8.446   4.652  1.00  0.00           H  
ATOM    293  HD3 ARG A  22      -2.173   7.663   3.288  1.00  0.00           H  
ATOM    294  HE  ARG A  22      -2.909   6.441   5.814  1.00  0.00           H  
ATOM    295 HH11 ARG A  22      -4.384   7.444   3.156  1.00  0.00           H  
ATOM    296 HH12 ARG A  22      -5.594   8.438   3.898  1.00  0.00           H  
ATOM    297 HH21 ARG A  22      -4.065   8.432   7.012  1.00  0.00           H  
ATOM    298 HH22 ARG A  22      -5.413   8.998   6.082  1.00  0.00           H  
ATOM    299  N   PRO A  23      -1.658   2.456   5.928  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -2.515   1.360   6.427  1.00  0.00           C  
ATOM    301  C   PRO A  23      -3.984   1.638   6.096  1.00  0.00           C  
ATOM    302  O   PRO A  23      -4.759   2.074   6.923  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -2.245   1.352   7.939  1.00  0.00           C  
ATOM    304  CG  PRO A  23      -1.673   2.749   8.270  1.00  0.00           C  
ATOM    305  CD  PRO A  23      -0.973   3.213   6.981  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -2.207   0.420   5.998  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -3.166   1.183   8.480  1.00  0.00           H  
ATOM    308  HB3 PRO A  23      -1.519   0.593   8.184  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -2.474   3.427   8.533  1.00  0.00           H  
ATOM    310  HG3 PRO A  23      -0.956   2.681   9.073  1.00  0.00           H  
ATOM    311  HD2 PRO A  23      -1.095   4.267   6.820  1.00  0.00           H  
ATOM    312  HD3 PRO A  23       0.073   2.950   7.002  1.00  0.00           H  
ATOM    313  N   GLY A  24      -4.353   1.380   4.871  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -5.749   1.607   4.415  1.00  0.00           C  
ATOM    315  C   GLY A  24      -5.809   1.266   2.924  1.00  0.00           C  
ATOM    316  O   GLY A  24      -6.790   0.756   2.422  1.00  0.00           O  
ATOM    317  H   GLY A  24      -3.699   1.024   4.240  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -6.422   0.966   4.966  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -6.021   2.640   4.566  1.00  0.00           H  
ATOM    320  N   ALA A  25      -4.743   1.552   2.220  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -4.684   1.264   0.765  1.00  0.00           C  
ATOM    322  C   ALA A  25      -4.045  -0.105   0.544  1.00  0.00           C  
ATOM    323  O   ALA A  25      -3.948  -0.907   1.451  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -3.832   2.330   0.078  1.00  0.00           C  
ATOM    325  H   ALA A  25      -3.975   1.961   2.656  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -5.677   1.276   0.356  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -4.131   2.419  -0.954  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -2.792   2.046   0.127  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -3.971   3.278   0.577  1.00  0.00           H  
ATOM    330  N   GLN A  26      -3.606  -0.386  -0.655  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -2.977  -1.712  -0.909  1.00  0.00           C  
ATOM    332  C   GLN A  26      -1.699  -1.564  -1.747  1.00  0.00           C  
ATOM    333  O   GLN A  26      -0.956  -2.510  -1.919  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -3.980  -2.620  -1.626  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.492  -1.946  -2.901  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -3.438  -1.993  -4.014  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -3.530  -1.253  -4.974  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -2.436  -2.827  -3.939  1.00  0.00           N  
ATOM    339  H   GLN A  26      -3.694   0.269  -1.378  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -2.720  -2.155   0.036  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -3.513  -3.560  -1.869  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -4.818  -2.799  -0.971  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -5.381  -2.459  -3.234  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -4.736  -0.916  -2.685  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -2.352  -3.427  -3.174  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -1.763  -2.846  -4.651  1.00  0.00           H  
ATOM    347  N   CYS A  27      -1.424  -0.397  -2.260  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -0.187  -0.218  -3.067  1.00  0.00           C  
ATOM    349  C   CYS A  27       0.217   1.258  -3.034  1.00  0.00           C  
ATOM    350  O   CYS A  27      -0.531   2.105  -2.591  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -0.436  -0.718  -4.510  1.00  0.00           C  
ATOM    352  SG  CYS A  27       0.023   0.520  -5.761  1.00  0.00           S  
ATOM    353  H   CYS A  27      -2.018   0.359  -2.109  1.00  0.00           H  
ATOM    354  HA  CYS A  27       0.597  -0.804  -2.623  1.00  0.00           H  
ATOM    355  HB2 CYS A  27       0.147  -1.611  -4.677  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -1.477  -0.960  -4.619  1.00  0.00           H  
ATOM    357  N   GLY A  28       1.393   1.570  -3.504  1.00  0.00           N  
ATOM    358  CA  GLY A  28       1.845   2.987  -3.503  1.00  0.00           C  
ATOM    359  C   GLY A  28       1.783   3.532  -4.927  1.00  0.00           C  
ATOM    360  O   GLY A  28       1.550   4.705  -5.144  1.00  0.00           O  
ATOM    361  H   GLY A  28       1.979   0.869  -3.859  1.00  0.00           H  
ATOM    362  HA2 GLY A  28       1.199   3.572  -2.869  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       2.860   3.044  -3.139  1.00  0.00           H  
ATOM    364  N   GLU A  29       1.992   2.693  -5.901  1.00  0.00           N  
ATOM    365  CA  GLU A  29       1.946   3.176  -7.305  1.00  0.00           C  
ATOM    366  C   GLU A  29       2.095   1.994  -8.269  1.00  0.00           C  
ATOM    367  O   GLU A  29       3.036   1.230  -8.193  1.00  0.00           O  
ATOM    368  CB  GLU A  29       3.083   4.171  -7.519  1.00  0.00           C  
ATOM    369  CG  GLU A  29       4.412   3.518  -7.132  1.00  0.00           C  
ATOM    370  CD  GLU A  29       5.443   3.762  -8.236  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       5.397   4.822  -8.838  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       6.261   2.886  -8.459  1.00  0.00           O  
ATOM    373  H   GLU A  29       2.184   1.752  -5.710  1.00  0.00           H  
ATOM    374  HA  GLU A  29       1.001   3.668  -7.484  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       3.111   4.465  -8.554  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       2.918   5.040  -6.899  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       4.766   3.946  -6.206  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       4.268   2.455  -7.006  1.00  0.00           H  
ATOM    379  N   GLY A  30       1.168   1.848  -9.176  1.00  0.00           N  
ATOM    380  CA  GLY A  30       1.235   0.727 -10.157  1.00  0.00           C  
ATOM    381  C   GLY A  30       0.156   0.939 -11.220  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.768   1.706 -11.030  1.00  0.00           O  
ATOM    383  H   GLY A  30       0.424   2.479  -9.217  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       2.206   0.718 -10.623  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       1.064  -0.214  -9.647  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.251   0.268 -12.337  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.786   0.447 -13.390  1.00  0.00           C  
ATOM    388  C   LEU A  31      -2.132   0.012 -12.822  1.00  0.00           C  
ATOM    389  O   LEU A  31      -3.160   0.606 -13.082  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -0.443  -0.409 -14.601  1.00  0.00           C  
ATOM    391  CG  LEU A  31       0.271   0.448 -15.647  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       1.124  -0.449 -16.547  1.00  0.00           C  
ATOM    393  CD2 LEU A  31      -0.767   1.184 -16.496  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.996  -0.352 -12.478  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.827   1.474 -13.684  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.200  -1.203 -14.290  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -1.344  -0.820 -15.024  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.906   1.165 -15.149  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       1.701   0.165 -17.223  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       0.481  -1.104 -17.116  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       1.791  -1.039 -15.937  1.00  0.00           H  
ATOM    402 HD21 LEU A  31      -0.783   2.229 -16.220  1.00  0.00           H  
ATOM    403 HD22 LEU A  31      -1.743   0.752 -16.329  1.00  0.00           H  
ATOM    404 HD23 LEU A  31      -0.507   1.092 -17.541  1.00  0.00           H  
ATOM    405  N   CYS A  32      -2.119  -1.028 -12.040  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -3.374  -1.536 -11.429  1.00  0.00           C  
ATOM    407  C   CYS A  32      -3.511  -0.984 -10.009  1.00  0.00           C  
ATOM    408  O   CYS A  32      -3.934  -1.675  -9.104  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -3.306  -3.057 -11.365  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -4.970  -3.745 -11.491  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.272  -1.480 -11.854  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -4.222  -1.233 -12.024  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -2.703  -3.425 -12.183  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -2.862  -3.359 -10.429  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.150   0.251  -9.801  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.257   0.826  -8.433  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.234   2.001  -8.437  1.00  0.00           C  
ATOM    418  O   CYS A  33      -3.857   3.136  -8.644  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -1.881   1.311  -7.974  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -0.892  -0.110  -7.447  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.804   0.794 -10.539  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.613   0.068  -7.753  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.383   1.812  -8.791  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -1.997   1.996  -7.147  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.489   1.739  -8.193  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -6.481   2.844  -8.165  1.00  0.00           C  
ATOM    427  C   GLU A  34      -6.070   3.838  -7.081  1.00  0.00           C  
ATOM    428  O   GLU A  34      -4.984   3.757  -6.544  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -7.864   2.282  -7.852  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -8.915   3.028  -8.674  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -9.977   3.613  -7.741  1.00  0.00           C  
ATOM    432  OE1 GLU A  34     -10.635   2.839  -7.066  1.00  0.00           O  
ATOM    433  OE2 GLU A  34     -10.114   4.825  -7.719  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.773   0.818  -8.017  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -6.505   3.340  -9.119  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -7.890   1.229  -8.098  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -8.071   2.411  -6.807  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -8.437   3.826  -9.224  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -9.383   2.344  -9.365  1.00  0.00           H  
ATOM    440  N   GLN A  35      -6.917   4.772  -6.748  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -6.546   5.757  -5.696  1.00  0.00           C  
ATOM    442  C   GLN A  35      -6.234   5.010  -4.395  1.00  0.00           C  
ATOM    443  O   GLN A  35      -7.097   4.792  -3.569  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -7.711   6.723  -5.467  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -7.169   8.127  -5.192  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -6.571   8.707  -6.476  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -6.056   7.981  -7.302  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -6.619   9.996  -6.680  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.789   4.829  -7.188  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -5.676   6.310  -6.014  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.338   6.745  -6.348  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -8.293   6.393  -4.620  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -7.973   8.762  -4.849  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -6.404   8.075  -4.433  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -7.034  10.583  -6.014  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -6.239  10.376  -7.499  1.00  0.00           H  
ATOM    457  N   CYS A  36      -5.001   4.616  -4.209  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -4.629   3.885  -2.965  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.500   2.630  -2.820  1.00  0.00           C  
ATOM    460  O   CYS A  36      -6.064   2.376  -1.774  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -4.847   4.803  -1.758  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -3.705   6.214  -1.816  1.00  0.00           S  
ATOM    463  H   CYS A  36      -4.318   4.805  -4.887  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -3.590   3.594  -3.014  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -5.862   5.169  -1.768  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -4.679   4.247  -0.849  1.00  0.00           H  
ATOM    467  N   LYS A  37      -5.611   1.839  -3.857  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.442   0.602  -3.767  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.052  -0.366  -4.891  1.00  0.00           C  
ATOM    470  O   LYS A  37      -5.325  -0.018  -5.801  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -7.921   0.970  -3.900  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -8.601   0.860  -2.534  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -9.734  -0.165  -2.609  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -10.806   0.181  -1.574  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -11.598   1.351  -2.050  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.145   2.051  -4.689  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.272   0.123  -2.812  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.008   1.983  -4.266  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.400   0.295  -4.594  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -7.877   0.545  -1.796  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -9.006   1.822  -2.256  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.169  -0.149  -3.599  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -9.342  -1.150  -2.403  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -11.460  -0.666  -1.437  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -10.333   0.426  -0.634  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -12.158   1.733  -1.262  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -12.235   1.048  -2.816  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -10.955   2.085  -2.404  1.00  0.00           H  
ATOM    489  N   PHE A  38      -6.530  -1.581  -4.830  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.190  -2.582  -5.885  1.00  0.00           C  
ATOM    491  C   PHE A  38      -7.236  -2.537  -6.999  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.406  -2.768  -6.766  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.207  -3.991  -5.285  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.798  -4.487  -5.061  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.809  -4.252  -6.022  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.487  -5.195  -3.894  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.507  -4.723  -5.814  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -3.186  -5.668  -3.688  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -2.196  -5.432  -4.647  1.00  0.00           C  
ATOM    500  H   PHE A  38      -7.110  -1.838  -4.083  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.213  -2.372  -6.291  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.735  -3.976  -4.347  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -6.714  -4.660  -5.965  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -4.049  -3.705  -6.921  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.251  -5.376  -3.152  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.745  -4.542  -6.552  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -2.946  -6.216  -2.788  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -1.191  -5.796  -4.488  1.00  0.00           H  
ATOM    509  N   SER A  39      -6.832  -2.276  -8.210  1.00  0.00           N  
ATOM    510  CA  SER A  39      -7.828  -2.264  -9.315  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.445  -3.660  -9.401  1.00  0.00           C  
ATOM    512  O   SER A  39      -7.866  -4.627  -8.947  1.00  0.00           O  
ATOM    513  CB  SER A  39      -7.147  -1.913 -10.634  1.00  0.00           C  
ATOM    514  OG  SER A  39      -7.731  -0.730 -11.164  1.00  0.00           O  
ATOM    515  H   SER A  39      -5.883  -2.115  -8.393  1.00  0.00           H  
ATOM    516  HA  SER A  39      -8.597  -1.541  -9.101  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -6.098  -1.746 -10.467  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -7.273  -2.730 -11.329  1.00  0.00           H  
ATOM    519  HG  SER A  39      -7.022  -0.155 -11.460  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.617  -3.783  -9.954  1.00  0.00           N  
ATOM    521  CA  ARG A  40     -10.255  -5.120 -10.031  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.690  -5.913 -11.210  1.00  0.00           C  
ATOM    523  O   ARG A  40      -9.343  -5.363 -12.235  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -11.759  -4.956 -10.202  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.297  -4.023  -9.115  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -13.582  -3.353  -9.603  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -13.998  -2.313  -8.621  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -15.072  -1.605  -8.835  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -14.995  -0.488  -9.506  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -16.225  -2.013  -8.377  1.00  0.00           N  
ATOM    531  H   ARG A  40     -10.081  -3.000 -10.303  1.00  0.00           H  
ATOM    532  HA  ARG A  40     -10.063  -5.651  -9.122  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -11.956  -4.537 -11.168  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -12.240  -5.919 -10.119  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -12.506  -4.596  -8.222  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -11.560  -3.267  -8.893  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -13.406  -2.892 -10.564  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -14.362  -4.093  -9.696  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -13.464  -2.160  -7.813  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -14.112  -0.176  -9.857  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -15.819   0.054  -9.669  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -16.283  -2.868  -7.862  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -17.049  -1.471  -8.541  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.596  -7.207 -11.064  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -9.063  -8.056 -12.161  1.00  0.00           C  
ATOM    546  C   ALA A  41      -9.819  -7.752 -13.450  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.592  -6.817 -13.517  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -9.230  -9.533 -11.798  1.00  0.00           C  
ATOM    549  H   ALA A  41      -9.876  -7.619 -10.229  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -8.018  -7.833 -12.304  1.00  0.00           H  
ATOM    551  HB1 ALA A  41      -8.357 -10.083 -12.115  1.00  0.00           H  
ATOM    552  HB2 ALA A  41     -10.105  -9.930 -12.293  1.00  0.00           H  
ATOM    553  HB3 ALA A  41      -9.347  -9.629 -10.728  1.00  0.00           H  
ATOM    554  N   GLY A  42      -9.588  -8.513 -14.487  1.00  0.00           N  
ATOM    555  CA  GLY A  42     -10.279  -8.222 -15.770  1.00  0.00           C  
ATOM    556  C   GLY A  42     -10.149  -6.724 -16.036  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.946  -6.131 -16.734  1.00  0.00           O  
ATOM    558  H   GLY A  42      -8.953  -9.253 -14.427  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      -9.810  -8.775 -16.570  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -11.322  -8.494 -15.696  1.00  0.00           H  
ATOM    561  N   LYS A  43      -9.145  -6.107 -15.464  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.959  -4.644 -15.662  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.909  -4.395 -16.749  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.843  -4.975 -16.746  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -8.518  -4.006 -14.338  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -7.872  -2.641 -14.593  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -8.913  -1.681 -15.172  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -8.274  -0.309 -15.394  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -9.021   0.719 -14.618  1.00  0.00           N  
ATOM    570  H   LYS A  43      -8.519  -6.610 -14.894  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.896  -4.217 -15.967  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -9.380  -3.876 -13.700  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -7.807  -4.650 -13.849  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -7.494  -2.244 -13.663  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -7.058  -2.752 -15.294  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -9.274  -2.068 -16.114  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -9.737  -1.584 -14.482  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -7.246  -0.334 -15.065  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -8.308  -0.063 -16.446  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43      -9.541   0.260 -13.844  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -9.693   1.208 -15.246  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -8.353   1.409 -14.222  1.00  0.00           H  
ATOM    583  N   ILE A  44      -8.198  -3.534 -17.682  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -7.213  -3.264 -18.764  1.00  0.00           C  
ATOM    585  C   ILE A  44      -6.124  -2.319 -18.248  1.00  0.00           C  
ATOM    586  O   ILE A  44      -6.285  -1.114 -18.226  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.926  -2.627 -19.953  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -6.917  -2.376 -21.074  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -8.549  -1.303 -19.522  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -6.149  -3.666 -21.361  1.00  0.00           C  
ATOM    591  H   ILE A  44      -9.062  -3.071 -17.675  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.760  -4.195 -19.074  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.701  -3.293 -20.307  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -7.439  -2.060 -21.966  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -6.223  -1.606 -20.770  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -7.870  -0.497 -19.746  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -8.743  -1.328 -18.459  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -9.477  -1.153 -20.053  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -5.305  -3.740 -20.690  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -5.798  -3.656 -22.382  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -6.801  -4.514 -21.213  1.00  0.00           H  
ATOM    602  N   CYS A  45      -5.016  -2.869 -17.838  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -3.895  -2.031 -17.321  1.00  0.00           C  
ATOM    604  C   CYS A  45      -3.114  -1.433 -18.489  1.00  0.00           C  
ATOM    605  O   CYS A  45      -2.157  -0.710 -18.297  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.951  -2.899 -16.493  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -2.570  -4.413 -17.409  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.922  -3.843 -17.871  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -4.279  -1.237 -16.700  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -2.038  -2.352 -16.307  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -3.415  -3.149 -15.551  1.00  0.00           H  
ATOM    612  N   ARG A  46      -3.499  -1.727 -19.702  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -2.747  -1.163 -20.858  1.00  0.00           C  
ATOM    614  C   ARG A  46      -3.490  -1.426 -22.168  1.00  0.00           C  
ATOM    615  O   ARG A  46      -4.656  -1.763 -22.184  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -1.366  -1.816 -20.924  1.00  0.00           C  
ATOM    617  CG  ARG A  46      -0.288  -0.759 -20.673  1.00  0.00           C  
ATOM    618  CD  ARG A  46       0.934  -1.416 -20.027  1.00  0.00           C  
ATOM    619  NE  ARG A  46       2.176  -0.774 -20.546  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       3.304  -0.925 -19.908  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       3.449  -1.907 -19.061  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       4.289  -0.095 -20.119  1.00  0.00           N  
ATOM    623  H   ARG A  46      -4.269  -2.317 -19.850  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -2.631  -0.099 -20.720  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -1.298  -2.589 -20.170  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -1.221  -2.253 -21.900  1.00  0.00           H  
ATOM    627  HG2 ARG A  46      -0.002  -0.308 -21.612  1.00  0.00           H  
ATOM    628  HG3 ARG A  46      -0.677   0.002 -20.012  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       0.885  -1.291 -18.956  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       0.947  -2.468 -20.267  1.00  0.00           H  
ATOM    631  HE  ARG A  46       2.144  -0.238 -21.365  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       2.695  -2.544 -18.900  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       4.314  -2.022 -18.572  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       4.180   0.657 -20.769  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       5.154  -0.211 -19.631  1.00  0.00           H  
ATOM    636  N   ILE A  47      -2.808  -1.271 -23.270  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -3.445  -1.507 -24.595  1.00  0.00           C  
ATOM    638  C   ILE A  47      -2.361  -1.921 -25.592  1.00  0.00           C  
ATOM    639  O   ILE A  47      -1.275  -1.375 -25.606  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -4.123  -0.223 -25.073  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -4.853  -0.492 -26.391  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -3.067   0.862 -25.288  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -5.937  -1.549 -26.170  1.00  0.00           C  
ATOM    644  H   ILE A  47      -1.867  -0.999 -23.225  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -4.178  -2.295 -24.508  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -4.832   0.108 -24.327  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -5.308   0.422 -26.743  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -4.149  -0.850 -27.128  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -2.932   1.028 -26.346  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -2.132   0.545 -24.851  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -3.392   1.779 -24.819  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -5.521  -2.531 -26.334  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -6.750  -1.382 -26.862  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -6.307  -1.479 -25.158  1.00  0.00           H  
ATOM    655  N   ALA A  48      -2.638  -2.893 -26.416  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -1.619  -3.354 -27.394  1.00  0.00           C  
ATOM    657  C   ALA A  48      -1.651  -2.486 -28.653  1.00  0.00           C  
ATOM    658  O   ALA A  48      -2.684  -1.984 -29.048  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -1.902  -4.805 -27.760  1.00  0.00           C  
ATOM    660  H   ALA A  48      -3.508  -3.330 -26.380  1.00  0.00           H  
ATOM    661  HA  ALA A  48      -0.651  -3.289 -26.947  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -1.684  -4.962 -28.804  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -2.941  -5.026 -27.568  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -1.279  -5.453 -27.160  1.00  0.00           H  
ATOM    665  N   LYS A  49      -0.518  -2.307 -29.289  1.00  0.00           N  
ATOM    666  CA  LYS A  49      -0.482  -1.473 -30.524  1.00  0.00           C  
ATOM    667  C   LYS A  49       0.262  -2.210 -31.646  1.00  0.00           C  
ATOM    668  O   LYS A  49       0.318  -1.760 -32.772  1.00  0.00           O  
ATOM    669  CB  LYS A  49       0.209  -0.153 -30.233  1.00  0.00           C  
ATOM    670  CG  LYS A  49       1.701  -0.386 -29.971  1.00  0.00           C  
ATOM    671  CD  LYS A  49       2.490   0.864 -30.365  1.00  0.00           C  
ATOM    672  CE  LYS A  49       3.582   0.485 -31.367  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       4.495  -0.519 -30.752  1.00  0.00           N  
ATOM    674  H   LYS A  49       0.303  -2.719 -28.950  1.00  0.00           H  
ATOM    675  HA  LYS A  49      -1.492  -1.275 -30.845  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       0.082   0.486 -31.084  1.00  0.00           H  
ATOM    677  HB3 LYS A  49      -0.241   0.306 -29.365  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       1.853  -0.592 -28.922  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       2.046  -1.224 -30.555  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       1.821   1.584 -30.815  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       2.945   1.296 -29.486  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       3.128   0.063 -32.252  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       4.145   1.366 -31.636  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       5.152  -0.039 -30.105  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       5.034  -1.001 -31.500  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       3.937  -1.217 -30.221  1.00  0.00           H  
ATOM    687  N   GLY A  50       0.805  -3.353 -31.348  1.00  0.00           N  
ATOM    688  CA  GLY A  50       1.503  -4.163 -32.379  1.00  0.00           C  
ATOM    689  C   GLY A  50       0.769  -5.493 -32.386  1.00  0.00           C  
ATOM    690  O   GLY A  50      -0.251  -5.644 -33.018  1.00  0.00           O  
ATOM    691  H   GLY A  50       0.726  -3.701 -30.446  1.00  0.00           H  
ATOM    692  HA2 GLY A  50       1.422  -3.685 -33.335  1.00  0.00           H  
ATOM    693  HA3 GLY A  50       2.540  -4.304 -32.111  1.00  0.00           H  
ATOM    694  N   ASP A  51       1.223  -6.426 -31.610  1.00  0.00           N  
ATOM    695  CA  ASP A  51       0.480  -7.695 -31.483  1.00  0.00           C  
ATOM    696  C   ASP A  51      -0.828  -7.296 -30.835  1.00  0.00           C  
ATOM    697  O   ASP A  51      -1.002  -6.134 -30.523  1.00  0.00           O  
ATOM    698  CB  ASP A  51       1.214  -8.625 -30.541  1.00  0.00           C  
ATOM    699  CG  ASP A  51       1.832  -9.783 -31.327  1.00  0.00           C  
ATOM    700  OD1 ASP A  51       1.284 -10.132 -32.358  1.00  0.00           O  
ATOM    701  OD2 ASP A  51       2.844 -10.301 -30.883  1.00  0.00           O  
ATOM    702  H   ASP A  51       2.000  -6.261 -31.059  1.00  0.00           H  
ATOM    703  HA  ASP A  51       0.325  -8.151 -32.442  1.00  0.00           H  
ATOM    704  HB2 ASP A  51       1.980  -8.066 -30.041  1.00  0.00           H  
ATOM    705  HB3 ASP A  51       0.519  -9.009 -29.811  1.00  0.00           H  
ATOM    706  N   TRP A  52      -1.753  -8.175 -30.591  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -2.973  -7.655 -29.944  1.00  0.00           C  
ATOM    708  C   TRP A  52      -3.619  -8.633 -28.978  1.00  0.00           C  
ATOM    709  O   TRP A  52      -4.273  -9.594 -29.335  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -3.914  -7.144 -31.009  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -3.345  -5.828 -31.421  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -3.180  -4.769 -30.593  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -2.763  -5.435 -32.691  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -2.616  -3.734 -31.293  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -2.333  -4.092 -32.584  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      -2.591  -6.086 -33.920  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      -1.751  -3.421 -33.643  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      -1.991  -5.413 -34.996  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      -1.573  -4.080 -34.858  1.00  0.00           C  
ATOM    720  H   TRP A  52      -1.650  -9.123 -30.818  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -2.671  -6.804 -29.360  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      -3.937  -7.827 -31.847  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      -4.904  -7.008 -30.604  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -3.458  -4.730 -29.559  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      -2.424  -2.847 -30.932  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      -2.905  -7.114 -34.032  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52      -1.437  -2.400 -33.519  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      -1.840  -5.925 -35.928  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      -1.112  -3.564 -35.687  1.00  0.00           H  
ATOM    730  N   ASN A  53      -3.427  -8.320 -27.730  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -3.979  -9.099 -26.598  1.00  0.00           C  
ATOM    732  C   ASN A  53      -3.937  -8.151 -25.400  1.00  0.00           C  
ATOM    733  O   ASN A  53      -2.917  -7.994 -24.758  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -3.108 -10.328 -26.327  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -3.869 -11.595 -26.722  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      -4.264 -11.751 -27.860  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -4.095 -12.514 -25.822  1.00  0.00           N  
ATOM    738  H   ASN A  53      -2.904  -7.517 -27.528  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -4.999  -9.393 -26.808  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -2.199 -10.259 -26.906  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -2.863 -10.371 -25.275  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -3.778 -12.389 -24.904  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      -4.580 -13.329 -26.066  1.00  0.00           H  
ATOM    744  N   ASP A  54      -5.016  -7.473 -25.128  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -5.010  -6.485 -24.012  1.00  0.00           C  
ATOM    746  C   ASP A  54      -4.601  -7.163 -22.706  1.00  0.00           C  
ATOM    747  O   ASP A  54      -4.938  -8.301 -22.446  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -6.409  -5.886 -23.859  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -7.451  -7.007 -23.877  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -7.057  -8.154 -24.004  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -8.626  -6.698 -23.763  1.00  0.00           O  
ATOM    752  H   ASP A  54      -5.817  -7.581 -25.683  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -4.304  -5.693 -24.244  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -6.471  -5.354 -22.922  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -6.602  -5.205 -24.673  1.00  0.00           H  
ATOM    756  N   ASP A  55      -3.863  -6.465 -21.886  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -3.411  -7.053 -20.597  1.00  0.00           C  
ATOM    758  C   ASP A  55      -4.430  -6.744 -19.498  1.00  0.00           C  
ATOM    759  O   ASP A  55      -4.562  -5.620 -19.057  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -2.056  -6.459 -20.217  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -0.972  -7.535 -20.317  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -1.293  -8.635 -20.736  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       0.160  -7.241 -19.974  1.00  0.00           O  
ATOM    764  H   ASP A  55      -3.600  -5.551 -22.124  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -3.313  -8.115 -20.706  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -1.821  -5.652 -20.891  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -2.097  -6.085 -19.206  1.00  0.00           H  
ATOM    768  N   ARG A  56      -5.145  -7.736 -19.048  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -6.147  -7.511 -17.974  1.00  0.00           C  
ATOM    770  C   ARG A  56      -5.446  -7.567 -16.619  1.00  0.00           C  
ATOM    771  O   ARG A  56      -4.338  -8.051 -16.499  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -7.213  -8.594 -18.042  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -7.609  -8.834 -19.500  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -9.123  -8.679 -19.649  1.00  0.00           C  
ATOM    775  NE  ARG A  56      -9.608  -9.575 -20.736  1.00  0.00           N  
ATOM    776  CZ  ARG A  56     -10.236  -9.074 -21.765  1.00  0.00           C  
ATOM    777  NH1 ARG A  56     -11.309  -8.355 -21.587  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      -9.788  -9.292 -22.972  1.00  0.00           N  
ATOM    779  H   ARG A  56      -5.018  -8.636 -19.413  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -6.610  -6.549 -18.099  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -6.818  -9.498 -17.622  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -8.081  -8.284 -17.481  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -7.109  -8.113 -20.131  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -7.319  -9.832 -19.794  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -9.605  -8.948 -18.720  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -9.359  -7.655 -19.893  1.00  0.00           H  
ATOM    787  HE  ARG A  56      -9.456 -10.541 -20.678  1.00  0.00           H  
ATOM    788 HH11 ARG A  56     -11.651  -8.187 -20.662  1.00  0.00           H  
ATOM    789 HH12 ARG A  56     -11.792  -7.972 -22.375  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      -8.965  -9.842 -23.109  1.00  0.00           H  
ATOM    791 HH22 ARG A  56     -10.270  -8.907 -23.760  1.00  0.00           H  
ATOM    792  N   CYS A  57      -6.088  -7.082 -15.599  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -5.473  -7.109 -14.248  1.00  0.00           C  
ATOM    794  C   CYS A  57      -6.020  -8.288 -13.473  1.00  0.00           C  
ATOM    795  O   CYS A  57      -7.076  -8.797 -13.788  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -5.843  -5.853 -13.467  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -4.644  -5.625 -12.134  1.00  0.00           S  
ATOM    798  H   CYS A  57      -6.977  -6.707 -15.723  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -4.400  -7.186 -14.331  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.840  -4.998 -14.117  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -6.826  -5.977 -13.041  1.00  0.00           H  
ATOM    802  N   THR A  58      -5.321  -8.689 -12.443  1.00  0.00           N  
ATOM    803  CA  THR A  58      -5.794  -9.814 -11.593  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.662  -9.243 -10.470  1.00  0.00           C  
ATOM    805  O   THR A  58      -7.025  -8.083 -10.485  1.00  0.00           O  
ATOM    806  CB  THR A  58      -4.590 -10.541 -10.989  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -4.053  -9.761  -9.931  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -3.523 -10.750 -12.064  1.00  0.00           C  
ATOM    809  H   THR A  58      -4.487  -8.226 -12.215  1.00  0.00           H  
ATOM    810  HA  THR A  58      -6.373 -10.499 -12.186  1.00  0.00           H  
ATOM    811  HB  THR A  58      -4.903 -11.501 -10.606  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -4.168  -8.835 -10.156  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -3.397 -11.807 -12.246  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -2.588 -10.328 -11.729  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -3.832 -10.262 -12.977  1.00  0.00           H  
ATOM    816  N   GLY A  59      -7.000 -10.037  -9.495  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -7.843  -9.519  -8.381  1.00  0.00           C  
ATOM    818  C   GLY A  59      -6.948  -9.039  -7.237  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.421  -8.681  -6.177  1.00  0.00           O  
ATOM    820  H   GLY A  59      -6.699 -10.970  -9.492  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.441  -8.694  -8.739  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -8.494 -10.303  -8.026  1.00  0.00           H  
ATOM    823  N   GLN A  60      -5.656  -9.032  -7.437  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -4.740  -8.578  -6.353  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.414  -8.098  -6.954  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.373  -8.207  -6.338  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -4.467  -9.743  -5.397  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -5.786 -10.421  -5.024  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -5.515 -11.568  -4.049  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -5.140 -11.340  -2.916  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -5.689 -12.799  -4.445  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.292  -9.329  -8.298  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -5.202  -7.770  -5.807  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -3.817 -10.459  -5.879  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -3.990  -9.372  -4.503  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -6.443  -9.700  -4.559  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -6.254 -10.815  -5.913  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -5.991 -12.981  -5.359  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -5.519 -13.541  -3.828  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.440  -7.567  -8.148  1.00  0.00           N  
ATOM    841  CA  SER A  61      -2.169  -7.086  -8.770  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.142  -5.553  -8.781  1.00  0.00           C  
ATOM    843  O   SER A  61      -3.148  -4.908  -9.001  1.00  0.00           O  
ATOM    844  CB  SER A  61      -2.075  -7.607 -10.204  1.00  0.00           C  
ATOM    845  OG  SER A  61      -0.754  -7.404 -10.690  1.00  0.00           O  
ATOM    846  H   SER A  61      -4.290  -7.488  -8.634  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.329  -7.455  -8.199  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -2.299  -8.660 -10.223  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -2.784  -7.078 -10.827  1.00  0.00           H  
ATOM    850  HG  SER A  61      -0.699  -6.511 -11.035  1.00  0.00           H  
ATOM    851  N   ALA A  62      -0.995  -4.965  -8.547  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -0.906  -3.474  -8.547  1.00  0.00           C  
ATOM    853  C   ALA A  62      -0.147  -3.008  -9.786  1.00  0.00           C  
ATOM    854  O   ALA A  62      -0.177  -1.848 -10.142  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -0.161  -2.995  -7.301  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.195  -5.502  -8.372  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -1.901  -3.054  -8.555  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -0.870  -2.625  -6.577  1.00  0.00           H  
ATOM    859  HB2 ALA A  62       0.521  -2.200  -7.575  1.00  0.00           H  
ATOM    860  HB3 ALA A  62       0.396  -3.815  -6.876  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.541  -3.899 -10.442  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.301  -3.501 -11.656  1.00  0.00           C  
ATOM    863  C   ASP A  63       0.673  -4.154 -12.880  1.00  0.00           C  
ATOM    864  O   ASP A  63      -0.421  -4.680 -12.825  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.748  -3.954 -11.533  1.00  0.00           C  
ATOM    866  CG  ASP A  63       3.252  -3.690 -10.113  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       2.791  -2.734  -9.510  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       4.087  -4.450  -9.652  1.00  0.00           O  
ATOM    869  H   ASP A  63       0.557  -4.830 -10.136  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.273  -2.434 -11.765  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.804  -5.002 -11.748  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.355  -3.407 -12.239  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.354  -4.125 -13.989  1.00  0.00           N  
ATOM    874  CA  CYS A  64       0.791  -4.744 -15.215  1.00  0.00           C  
ATOM    875  C   CYS A  64       1.917  -5.238 -16.112  1.00  0.00           C  
ATOM    876  O   CYS A  64       2.905  -4.557 -16.305  1.00  0.00           O  
ATOM    877  CB  CYS A  64      -0.054  -3.710 -15.958  1.00  0.00           C  
ATOM    878  SG  CYS A  64      -0.562  -4.381 -17.555  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.234  -3.694 -14.016  1.00  0.00           H  
ATOM    880  HA  CYS A  64       0.172  -5.585 -14.946  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -0.929  -3.481 -15.370  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       0.521  -2.810 -16.111  1.00  0.00           H  
ATOM    883  N   PRO A  65       1.728  -6.421 -16.632  1.00  0.00           N  
ATOM    884  CA  PRO A  65       2.708  -7.055 -17.515  1.00  0.00           C  
ATOM    885  C   PRO A  65       2.654  -6.425 -18.911  1.00  0.00           C  
ATOM    886  O   PRO A  65       1.899  -5.505 -19.157  1.00  0.00           O  
ATOM    887  CB  PRO A  65       2.265  -8.517 -17.541  1.00  0.00           C  
ATOM    888  CG  PRO A  65       0.777  -8.545 -17.133  1.00  0.00           C  
ATOM    889  CD  PRO A  65       0.513  -7.236 -16.387  1.00  0.00           C  
ATOM    890  HA  PRO A  65       3.699  -6.976 -17.098  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       2.371  -8.900 -18.530  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       2.846  -9.100 -16.845  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       0.150  -8.608 -18.012  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       0.585  -9.381 -16.479  1.00  0.00           H  
ATOM    895  HD2 PRO A  65      -0.363  -6.746 -16.787  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       0.397  -7.420 -15.330  1.00  0.00           H  
ATOM    897  N   ARG A  66       3.455  -6.903 -19.823  1.00  0.00           N  
ATOM    898  CA  ARG A  66       3.454  -6.323 -21.191  1.00  0.00           C  
ATOM    899  C   ARG A  66       2.647  -7.215 -22.139  1.00  0.00           C  
ATOM    900  O   ARG A  66       1.966  -8.130 -21.720  1.00  0.00           O  
ATOM    901  CB  ARG A  66       4.894  -6.214 -21.698  1.00  0.00           C  
ATOM    902  CG  ARG A  66       5.667  -7.478 -21.318  1.00  0.00           C  
ATOM    903  CD  ARG A  66       6.874  -7.638 -22.246  1.00  0.00           C  
ATOM    904  NE  ARG A  66       8.125  -7.633 -21.437  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       8.318  -6.704 -20.541  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       8.502  -5.466 -20.914  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       8.324  -7.010 -19.274  1.00  0.00           N  
ATOM    908  H   ARG A  66       4.060  -7.634 -19.608  1.00  0.00           H  
ATOM    909  HA  ARG A  66       3.014  -5.345 -21.155  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       4.889  -6.105 -22.773  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       5.371  -5.355 -21.250  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       6.006  -7.399 -20.296  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       5.022  -8.338 -21.418  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       6.795  -8.574 -22.781  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       6.896  -6.821 -22.950  1.00  0.00           H  
ATOM    916  HE  ARG A  66       8.802  -8.327 -21.576  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       8.498  -5.230 -21.886  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       8.649  -4.755 -20.228  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       8.182  -7.958 -18.988  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       8.471  -6.297 -18.588  1.00  0.00           H  
ATOM    921  N   TYR A  67       2.724  -6.953 -23.416  1.00  0.00           N  
ATOM    922  CA  TYR A  67       1.973  -7.775 -24.402  1.00  0.00           C  
ATOM    923  C   TYR A  67       2.720  -7.761 -25.738  1.00  0.00           C  
ATOM    924  O   TYR A  67       3.120  -8.789 -26.247  1.00  0.00           O  
ATOM    925  CB  TYR A  67       0.559  -7.211 -24.602  1.00  0.00           C  
ATOM    926  CG  TYR A  67       0.521  -5.753 -24.210  1.00  0.00           C  
ATOM    927  CD1 TYR A  67       0.414  -5.393 -22.861  1.00  0.00           C  
ATOM    928  CD2 TYR A  67       0.590  -4.761 -25.195  1.00  0.00           C  
ATOM    929  CE1 TYR A  67       0.377  -4.041 -22.497  1.00  0.00           C  
ATOM    930  CE2 TYR A  67       0.553  -3.409 -24.832  1.00  0.00           C  
ATOM    931  CZ  TYR A  67       0.447  -3.049 -23.483  1.00  0.00           C  
ATOM    932  OH  TYR A  67       0.410  -1.717 -23.124  1.00  0.00           O  
ATOM    933  H   TYR A  67       3.280  -6.216 -23.728  1.00  0.00           H  
ATOM    934  HA  TYR A  67       1.910  -8.786 -24.040  1.00  0.00           H  
ATOM    935  HB2 TYR A  67       0.278  -7.311 -25.640  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      -0.137  -7.765 -23.989  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       0.360  -6.158 -22.101  1.00  0.00           H  
ATOM    938  HD2 TYR A  67       0.672  -5.037 -26.236  1.00  0.00           H  
ATOM    939  HE1 TYR A  67       0.294  -3.764 -21.457  1.00  0.00           H  
ATOM    940  HE2 TYR A  67       0.607  -2.644 -25.592  1.00  0.00           H  
ATOM    941  HH  TYR A  67       1.126  -1.557 -22.506  1.00  0.00           H  
ATOM    942  N   HIS A  68       2.917  -6.602 -26.307  1.00  0.00           N  
ATOM    943  CA  HIS A  68       3.647  -6.523 -27.604  1.00  0.00           C  
ATOM    944  C   HIS A  68       4.997  -5.834 -27.379  1.00  0.00           C  
ATOM    945  O   HIS A  68       5.972  -6.282 -27.960  1.00  0.00           O  
ATOM    946  CB  HIS A  68       2.813  -5.726 -28.618  1.00  0.00           C  
ATOM    947  CG  HIS A  68       3.686  -5.288 -29.764  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       3.818  -3.957 -30.124  1.00  0.00           N  
ATOM    949  CD2 HIS A  68       4.475  -5.995 -30.636  1.00  0.00           C  
ATOM    950  CE1 HIS A  68       4.660  -3.904 -31.173  1.00  0.00           C  
ATOM    951  NE2 HIS A  68       5.090  -5.119 -31.526  1.00  0.00           N  
ATOM    952  OXT HIS A  68       5.031  -4.871 -26.630  1.00  0.00           O  
ATOM    953  H   HIS A  68       2.593  -5.783 -25.877  1.00  0.00           H  
ATOM    954  HA  HIS A  68       3.813  -7.522 -27.981  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       2.015  -6.349 -28.994  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       2.389  -4.855 -28.137  1.00  0.00           H  
ATOM    957  HD1 HIS A  68       3.380  -3.194 -29.694  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       4.603  -7.068 -30.632  1.00  0.00           H  
ATOM    959  HE1 HIS A  68       4.953  -2.991 -31.669  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      14.458  -5.043  -1.903  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.499  -5.811  -2.747  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.114  -5.168  -2.664  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.402  -5.336  -1.694  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.331  -5.592  -1.783  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.030  -4.861  -0.972  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.681  -4.139  -2.366  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.837  -5.804  -3.773  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.445  -6.829  -2.393  1.00  0.00           H  
ATOM     10  N   LYS A   2      11.730  -4.436  -3.677  1.00  0.00           N  
ATOM     11  CA  LYS A   2      10.391  -3.778  -3.669  1.00  0.00           C  
ATOM     12  C   LYS A   2      10.092  -3.230  -2.272  1.00  0.00           C  
ATOM     13  O   LYS A   2       8.968  -3.264  -1.809  1.00  0.00           O  
ATOM     14  CB  LYS A   2       9.318  -4.798  -4.061  1.00  0.00           C  
ATOM     15  CG  LYS A   2       9.340  -5.970  -3.079  1.00  0.00           C  
ATOM     16  CD  LYS A   2       8.131  -6.871  -3.335  1.00  0.00           C  
ATOM     17  CE  LYS A   2       7.401  -7.134  -2.016  1.00  0.00           C  
ATOM     18  NZ  LYS A   2       7.961  -8.355  -1.372  1.00  0.00           N  
ATOM     19  H   LYS A   2      12.325  -4.319  -4.446  1.00  0.00           H  
ATOM     20  HA  LYS A   2      10.388  -2.965  -4.380  1.00  0.00           H  
ATOM     21  HB2 LYS A   2       8.347  -4.325  -4.037  1.00  0.00           H  
ATOM     22  HB3 LYS A   2       9.517  -5.163  -5.057  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      10.249  -6.538  -3.215  1.00  0.00           H  
ATOM     24  HG3 LYS A   2       9.298  -5.594  -2.068  1.00  0.00           H  
ATOM     25  HD2 LYS A   2       7.459  -6.383  -4.027  1.00  0.00           H  
ATOM     26  HD3 LYS A   2       8.462  -7.809  -3.754  1.00  0.00           H  
ATOM     27  HE2 LYS A   2       7.531  -6.288  -1.358  1.00  0.00           H  
ATOM     28  HE3 LYS A   2       6.349  -7.280  -2.211  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2       7.557  -8.462  -0.421  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2       8.995  -8.267  -1.303  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2       7.722  -9.191  -1.944  1.00  0.00           H  
ATOM     32  N   GLU A   3      11.088  -2.728  -1.595  1.00  0.00           N  
ATOM     33  CA  GLU A   3      10.858  -2.182  -0.226  1.00  0.00           C  
ATOM     34  C   GLU A   3      10.509  -0.698  -0.315  1.00  0.00           C  
ATOM     35  O   GLU A   3      10.882   0.086   0.530  1.00  0.00           O  
ATOM     36  CB  GLU A   3      12.121  -2.368   0.619  1.00  0.00           C  
ATOM     37  CG  GLU A   3      13.277  -1.580  -0.003  1.00  0.00           C  
ATOM     38  CD  GLU A   3      14.600  -2.057   0.599  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      14.682  -2.131   1.814  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      15.506  -2.342  -0.165  1.00  0.00           O  
ATOM     41  H   GLU A   3      11.987  -2.712  -1.985  1.00  0.00           H  
ATOM     42  HA  GLU A   3      10.037  -2.709   0.235  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      11.938  -2.009   1.622  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      12.381  -3.415   0.653  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      13.287  -1.739  -1.071  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      13.149  -0.528   0.204  1.00  0.00           H  
ATOM     47  N   CYS A   4       9.777  -0.323  -1.327  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.367   1.103  -1.491  1.00  0.00           C  
ATOM     49  C   CYS A   4       8.044   1.138  -2.256  1.00  0.00           C  
ATOM     50  O   CYS A   4       7.983   1.486  -3.418  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.445   1.876  -2.242  1.00  0.00           C  
ATOM     52  SG  CYS A   4      10.182   3.655  -2.045  1.00  0.00           S  
ATOM     53  H   CYS A   4       9.483  -0.990  -1.981  1.00  0.00           H  
ATOM     54  HA  CYS A   4       9.225   1.546  -0.533  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      11.417   1.611  -1.854  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      10.395   1.626  -3.268  1.00  0.00           H  
ATOM     57  N   ASP A   5       6.984   0.750  -1.595  1.00  0.00           N  
ATOM     58  CA  ASP A   5       5.640   0.717  -2.241  1.00  0.00           C  
ATOM     59  C   ASP A   5       5.361   2.016  -3.001  1.00  0.00           C  
ATOM     60  O   ASP A   5       4.503   2.063  -3.860  1.00  0.00           O  
ATOM     61  CB  ASP A   5       4.571   0.527  -1.164  1.00  0.00           C  
ATOM     62  CG  ASP A   5       3.435  -0.335  -1.721  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.908   0.015  -2.763  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       3.114  -1.332  -1.094  1.00  0.00           O  
ATOM     65  H   ASP A   5       7.077   0.460  -0.664  1.00  0.00           H  
ATOM     66  HA  ASP A   5       5.598  -0.113  -2.925  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       5.008   0.039  -0.304  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       4.178   1.490  -0.872  1.00  0.00           H  
ATOM     69  N   CYS A   6       6.053   3.078  -2.691  1.00  0.00           N  
ATOM     70  CA  CYS A   6       5.781   4.358  -3.405  1.00  0.00           C  
ATOM     71  C   CYS A   6       7.077   4.927  -3.985  1.00  0.00           C  
ATOM     72  O   CYS A   6       8.159   4.486  -3.659  1.00  0.00           O  
ATOM     73  CB  CYS A   6       5.187   5.358  -2.415  1.00  0.00           C  
ATOM     74  SG  CYS A   6       6.436   5.790  -1.182  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.735   3.038  -1.986  1.00  0.00           H  
ATOM     76  HA  CYS A   6       5.076   4.183  -4.203  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       4.875   6.249  -2.941  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       4.335   4.913  -1.924  1.00  0.00           H  
ATOM     79  N   SER A   7       6.974   5.905  -4.844  1.00  0.00           N  
ATOM     80  CA  SER A   7       8.198   6.505  -5.442  1.00  0.00           C  
ATOM     81  C   SER A   7       8.110   8.031  -5.353  1.00  0.00           C  
ATOM     82  O   SER A   7       8.802   8.743  -6.053  1.00  0.00           O  
ATOM     83  CB  SER A   7       8.311   6.086  -6.904  1.00  0.00           C  
ATOM     84  OG  SER A   7       9.504   5.335  -7.087  1.00  0.00           O  
ATOM     85  H   SER A   7       6.090   6.246  -5.094  1.00  0.00           H  
ATOM     86  HA  SER A   7       9.066   6.162  -4.905  1.00  0.00           H  
ATOM     87  HB2 SER A   7       7.465   5.478  -7.170  1.00  0.00           H  
ATOM     88  HB3 SER A   7       8.330   6.968  -7.528  1.00  0.00           H  
ATOM     89  HG  SER A   7      10.185   5.931  -7.409  1.00  0.00           H  
ATOM     90  N   SER A   8       7.264   8.538  -4.497  1.00  0.00           N  
ATOM     91  CA  SER A   8       7.132  10.017  -4.364  1.00  0.00           C  
ATOM     92  C   SER A   8       7.052  10.388  -2.875  1.00  0.00           C  
ATOM     93  O   SER A   8       6.274   9.814  -2.143  1.00  0.00           O  
ATOM     94  CB  SER A   8       5.858  10.477  -5.072  1.00  0.00           C  
ATOM     95  OG  SER A   8       4.810   9.555  -4.801  1.00  0.00           O  
ATOM     96  H   SER A   8       6.715   7.945  -3.943  1.00  0.00           H  
ATOM     97  HA  SER A   8       7.987  10.492  -4.818  1.00  0.00           H  
ATOM     98  HB2 SER A   8       5.574  11.452  -4.711  1.00  0.00           H  
ATOM     99  HB3 SER A   8       6.038  10.530  -6.138  1.00  0.00           H  
ATOM    100  HG  SER A   8       4.502   9.202  -5.638  1.00  0.00           H  
ATOM    101  N   PRO A   9       7.863  11.337  -2.470  1.00  0.00           N  
ATOM    102  CA  PRO A   9       7.906  11.799  -1.070  1.00  0.00           C  
ATOM    103  C   PRO A   9       6.752  12.766  -0.775  1.00  0.00           C  
ATOM    104  O   PRO A   9       6.719  13.405   0.257  1.00  0.00           O  
ATOM    105  CB  PRO A   9       9.252  12.522  -0.975  1.00  0.00           C  
ATOM    106  CG  PRO A   9       9.631  12.932  -2.419  1.00  0.00           C  
ATOM    107  CD  PRO A   9       8.812  12.031  -3.363  1.00  0.00           C  
ATOM    108  HA  PRO A   9       7.889  10.964  -0.389  1.00  0.00           H  
ATOM    109  HB2 PRO A   9       9.157  13.400  -0.349  1.00  0.00           H  
ATOM    110  HB3 PRO A   9      10.003  11.860  -0.576  1.00  0.00           H  
ATOM    111  HG2 PRO A   9       9.383  13.971  -2.585  1.00  0.00           H  
ATOM    112  HG3 PRO A   9      10.685  12.770  -2.585  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       8.282  12.632  -4.089  1.00  0.00           H  
ATOM    114  HD3 PRO A   9       9.452  11.316  -3.855  1.00  0.00           H  
ATOM    115  N   GLU A  10       5.809  12.881  -1.670  1.00  0.00           N  
ATOM    116  CA  GLU A  10       4.669  13.811  -1.426  1.00  0.00           C  
ATOM    117  C   GLU A  10       3.345  13.069  -1.631  1.00  0.00           C  
ATOM    118  O   GLU A  10       2.279  13.623  -1.451  1.00  0.00           O  
ATOM    119  CB  GLU A  10       4.750  14.985  -2.404  1.00  0.00           C  
ATOM    120  CG  GLU A  10       3.665  16.011  -2.064  1.00  0.00           C  
ATOM    121  CD  GLU A  10       4.081  17.387  -2.583  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       4.803  17.435  -3.565  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       3.671  18.372  -1.989  1.00  0.00           O  
ATOM    124  H   GLU A  10       5.850  12.361  -2.498  1.00  0.00           H  
ATOM    125  HA  GLU A  10       4.719  14.183  -0.414  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       5.722  15.451  -2.327  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       4.600  14.627  -3.411  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       2.734  15.716  -2.528  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       3.535  16.056  -0.993  1.00  0.00           H  
ATOM    130  N   ASN A  11       3.405  11.822  -2.009  1.00  0.00           N  
ATOM    131  CA  ASN A  11       2.154  11.049  -2.228  1.00  0.00           C  
ATOM    132  C   ASN A  11       1.424  10.861  -0.894  1.00  0.00           C  
ATOM    133  O   ASN A  11       2.042  10.843   0.151  1.00  0.00           O  
ATOM    134  CB  ASN A  11       2.497   9.680  -2.819  1.00  0.00           C  
ATOM    135  CG  ASN A  11       1.694   9.461  -4.102  1.00  0.00           C  
ATOM    136  OD1 ASN A  11       0.937  10.319  -4.513  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       1.827   8.340  -4.757  1.00  0.00           N  
ATOM    138  H   ASN A  11       4.272  11.394  -2.153  1.00  0.00           H  
ATOM    139  HA  ASN A  11       1.519  11.587  -2.914  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       3.554   9.640  -3.043  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       2.251   8.908  -2.107  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       2.437   7.649  -4.426  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       1.315   8.189  -5.579  1.00  0.00           H  
ATOM    144  N   PRO A  12       0.125  10.720  -0.975  1.00  0.00           N  
ATOM    145  CA  PRO A  12      -0.728  10.523   0.209  1.00  0.00           C  
ATOM    146  C   PRO A  12      -0.629   9.074   0.690  1.00  0.00           C  
ATOM    147  O   PRO A  12      -0.659   8.796   1.873  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -2.136  10.837  -0.306  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -2.092  10.641  -1.841  1.00  0.00           C  
ATOM    150  CD  PRO A  12      -0.612  10.741  -2.256  1.00  0.00           C  
ATOM    151  HA  PRO A  12      -0.458  11.209   0.995  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -2.852  10.158   0.138  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -2.398  11.857  -0.076  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -2.489   9.669  -2.100  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -2.661  11.416  -2.330  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -0.335   9.894  -2.870  1.00  0.00           H  
ATOM    157  HD3 PRO A  12      -0.426  11.666  -2.778  1.00  0.00           H  
ATOM    158  N   CYS A  13      -0.503   8.151  -0.222  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -0.393   6.717   0.167  1.00  0.00           C  
ATOM    160  C   CYS A  13       1.080   6.304   0.129  1.00  0.00           C  
ATOM    161  O   CYS A  13       1.410   5.183  -0.205  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -1.185   5.863  -0.825  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -2.713   5.283  -0.047  1.00  0.00           S  
ATOM    164  H   CYS A  13      -0.476   8.402  -1.169  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -0.785   6.578   1.164  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -1.429   6.457  -1.694  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -0.588   5.013  -1.126  1.00  0.00           H  
ATOM    168  N   CYS A  14       1.969   7.203   0.454  1.00  0.00           N  
ATOM    169  CA  CYS A  14       3.418   6.861   0.416  1.00  0.00           C  
ATOM    170  C   CYS A  14       4.091   7.244   1.735  1.00  0.00           C  
ATOM    171  O   CYS A  14       3.651   8.127   2.444  1.00  0.00           O  
ATOM    172  CB  CYS A  14       4.077   7.625  -0.741  1.00  0.00           C  
ATOM    173  SG  CYS A  14       5.881   7.623  -0.551  1.00  0.00           S  
ATOM    174  H   CYS A  14       1.684   8.105   0.710  1.00  0.00           H  
ATOM    175  HA  CYS A  14       3.532   5.799   0.255  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       3.816   7.153  -1.676  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       3.718   8.645  -0.745  1.00  0.00           H  
ATOM    178  N   ASP A  15       5.171   6.585   2.050  1.00  0.00           N  
ATOM    179  CA  ASP A  15       5.910   6.891   3.302  1.00  0.00           C  
ATOM    180  C   ASP A  15       7.387   7.090   2.959  1.00  0.00           C  
ATOM    181  O   ASP A  15       8.075   6.160   2.581  1.00  0.00           O  
ATOM    182  CB  ASP A  15       5.761   5.727   4.273  1.00  0.00           C  
ATOM    183  CG  ASP A  15       5.680   6.262   5.704  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       6.716   6.604   6.247  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       4.581   6.321   6.232  1.00  0.00           O  
ATOM    186  H   ASP A  15       5.505   5.886   1.448  1.00  0.00           H  
ATOM    187  HA  ASP A  15       5.517   7.785   3.750  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       4.862   5.174   4.041  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       6.613   5.083   4.181  1.00  0.00           H  
ATOM    190  N   ALA A  16       7.872   8.300   3.069  1.00  0.00           N  
ATOM    191  CA  ALA A  16       9.296   8.574   2.732  1.00  0.00           C  
ATOM    192  C   ALA A  16      10.191   8.286   3.939  1.00  0.00           C  
ATOM    193  O   ALA A  16      11.336   8.691   3.983  1.00  0.00           O  
ATOM    194  CB  ALA A  16       9.452  10.041   2.326  1.00  0.00           C  
ATOM    195  H   ALA A  16       7.296   9.031   3.358  1.00  0.00           H  
ATOM    196  HA  ALA A  16       9.588   7.945   1.912  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       8.505  10.417   1.967  1.00  0.00           H  
ATOM    198  HB2 ALA A  16      10.191  10.120   1.544  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       9.769  10.619   3.181  1.00  0.00           H  
ATOM    200  N   ALA A  17       9.690   7.582   4.914  1.00  0.00           N  
ATOM    201  CA  ALA A  17      10.527   7.265   6.103  1.00  0.00           C  
ATOM    202  C   ALA A  17      10.887   5.783   6.059  1.00  0.00           C  
ATOM    203  O   ALA A  17      11.814   5.331   6.701  1.00  0.00           O  
ATOM    204  CB  ALA A  17       9.741   7.565   7.382  1.00  0.00           C  
ATOM    205  H   ALA A  17       8.769   7.250   4.861  1.00  0.00           H  
ATOM    206  HA  ALA A  17      11.429   7.858   6.082  1.00  0.00           H  
ATOM    207  HB1 ALA A  17      10.186   7.036   8.211  1.00  0.00           H  
ATOM    208  HB2 ALA A  17       8.717   7.244   7.257  1.00  0.00           H  
ATOM    209  HB3 ALA A  17       9.765   8.627   7.577  1.00  0.00           H  
ATOM    210  N   THR A  18      10.147   5.025   5.301  1.00  0.00           N  
ATOM    211  CA  THR A  18      10.417   3.568   5.199  1.00  0.00           C  
ATOM    212  C   THR A  18      10.158   3.110   3.752  1.00  0.00           C  
ATOM    213  O   THR A  18      10.188   1.934   3.446  1.00  0.00           O  
ATOM    214  CB  THR A  18       9.491   2.845   6.191  1.00  0.00           C  
ATOM    215  OG1 THR A  18      10.207   2.581   7.390  1.00  0.00           O  
ATOM    216  CG2 THR A  18       8.970   1.525   5.615  1.00  0.00           C  
ATOM    217  H   THR A  18       9.402   5.417   4.802  1.00  0.00           H  
ATOM    218  HA  THR A  18      11.442   3.375   5.461  1.00  0.00           H  
ATOM    219  HB  THR A  18       8.659   3.486   6.411  1.00  0.00           H  
ATOM    220  HG1 THR A  18      10.852   3.282   7.511  1.00  0.00           H  
ATOM    221 HG21 THR A  18       8.311   1.734   4.784  1.00  0.00           H  
ATOM    222 HG22 THR A  18       8.430   0.988   6.378  1.00  0.00           H  
ATOM    223 HG23 THR A  18       9.802   0.930   5.273  1.00  0.00           H  
ATOM    224  N   CYS A  19       9.898   4.027   2.859  1.00  0.00           N  
ATOM    225  CA  CYS A  19       9.625   3.626   1.454  1.00  0.00           C  
ATOM    226  C   CYS A  19       8.530   2.564   1.454  1.00  0.00           C  
ATOM    227  O   CYS A  19       8.797   1.383   1.373  1.00  0.00           O  
ATOM    228  CB  CYS A  19      10.890   3.069   0.807  1.00  0.00           C  
ATOM    229  SG  CYS A  19      11.407   4.167  -0.530  1.00  0.00           S  
ATOM    230  H   CYS A  19       9.874   4.972   3.114  1.00  0.00           H  
ATOM    231  HA  CYS A  19       9.291   4.481   0.888  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      11.668   3.003   1.535  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      10.688   2.095   0.407  1.00  0.00           H  
ATOM    234  N   LYS A  20       7.298   2.978   1.556  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.174   1.995   1.557  1.00  0.00           C  
ATOM    236  C   LYS A  20       4.847   2.742   1.705  1.00  0.00           C  
ATOM    237  O   LYS A  20       4.817   3.945   1.870  1.00  0.00           O  
ATOM    238  CB  LYS A  20       6.332   1.007   2.716  1.00  0.00           C  
ATOM    239  CG  LYS A  20       7.052  -0.254   2.230  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.391  -1.487   2.846  1.00  0.00           C  
ATOM    241  CE  LYS A  20       7.444  -2.309   3.590  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       8.457  -2.812   2.621  1.00  0.00           N  
ATOM    243  H   LYS A  20       7.112   3.940   1.633  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.173   1.453   0.623  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.904   1.469   3.508  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.355   0.737   3.085  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       6.992  -0.313   1.152  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       8.088  -0.217   2.531  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.622  -1.176   3.537  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.952  -2.091   2.066  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       7.930  -1.688   4.329  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       6.968  -3.147   4.080  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       8.006  -3.478   1.961  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       9.220  -3.296   3.136  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       8.852  -2.012   2.086  1.00  0.00           H  
ATOM    256  N   LEU A  21       3.750   2.039   1.653  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.429   2.710   1.795  1.00  0.00           C  
ATOM    258  C   LEU A  21       2.372   3.443   3.134  1.00  0.00           C  
ATOM    259  O   LEU A  21       2.698   2.892   4.167  1.00  0.00           O  
ATOM    260  CB  LEU A  21       1.317   1.662   1.745  1.00  0.00           C  
ATOM    261  CG  LEU A  21       0.813   1.514   0.311  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -0.210   0.379   0.245  1.00  0.00           C  
ATOM    263  CD2 LEU A  21       0.152   2.821  -0.134  1.00  0.00           C  
ATOM    264  H   LEU A  21       3.795   1.069   1.521  1.00  0.00           H  
ATOM    265  HA  LEU A  21       2.294   3.417   0.989  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       1.703   0.714   2.092  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       0.502   1.972   2.381  1.00  0.00           H  
ATOM    268  HG  LEU A  21       1.645   1.288  -0.341  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -0.336  -0.048   1.230  1.00  0.00           H  
ATOM    270 HD12 LEU A  21       0.142  -0.384  -0.433  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -1.155   0.765  -0.104  1.00  0.00           H  
ATOM    272 HD21 LEU A  21       0.665   3.207  -1.003  1.00  0.00           H  
ATOM    273 HD22 LEU A  21       0.207   3.544   0.666  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -0.884   2.635  -0.381  1.00  0.00           H  
ATOM    275  N   ARG A  22       1.960   4.681   3.128  1.00  0.00           N  
ATOM    276  CA  ARG A  22       1.883   5.440   4.407  1.00  0.00           C  
ATOM    277  C   ARG A  22       0.679   4.936   5.221  1.00  0.00           C  
ATOM    278  O   ARG A  22       0.836   4.508   6.347  1.00  0.00           O  
ATOM    279  CB  ARG A  22       1.769   6.947   4.098  1.00  0.00           C  
ATOM    280  CG  ARG A  22       0.810   7.643   5.074  1.00  0.00           C  
ATOM    281  CD  ARG A  22       0.867   9.157   4.856  1.00  0.00           C  
ATOM    282  NE  ARG A  22       2.262   9.638   5.071  1.00  0.00           N  
ATOM    283  CZ  ARG A  22       2.522  10.917   5.048  1.00  0.00           C  
ATOM    284  NH1 ARG A  22       2.017  11.703   5.958  1.00  0.00           N  
ATOM    285  NH2 ARG A  22       3.289  11.409   4.114  1.00  0.00           N  
ATOM    286  H   ARG A  22       1.700   5.108   2.285  1.00  0.00           H  
ATOM    287  HA  ARG A  22       2.787   5.263   4.973  1.00  0.00           H  
ATOM    288  HB2 ARG A  22       2.746   7.398   4.186  1.00  0.00           H  
ATOM    289  HB3 ARG A  22       1.409   7.078   3.089  1.00  0.00           H  
ATOM    290  HG2 ARG A  22      -0.196   7.291   4.903  1.00  0.00           H  
ATOM    291  HG3 ARG A  22       1.103   7.416   6.089  1.00  0.00           H  
ATOM    292  HD2 ARG A  22       0.560   9.387   3.847  1.00  0.00           H  
ATOM    293  HD3 ARG A  22       0.206   9.647   5.554  1.00  0.00           H  
ATOM    294  HE  ARG A  22       2.983   8.994   5.228  1.00  0.00           H  
ATOM    295 HH11 ARG A  22       1.429  11.325   6.675  1.00  0.00           H  
ATOM    296 HH12 ARG A  22       2.217  12.682   5.941  1.00  0.00           H  
ATOM    297 HH21 ARG A  22       3.677  10.807   3.416  1.00  0.00           H  
ATOM    298 HH22 ARG A  22       3.489  12.389   4.095  1.00  0.00           H  
ATOM    299  N   PRO A  23      -0.485   4.994   4.623  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -1.729   4.538   5.270  1.00  0.00           C  
ATOM    301  C   PRO A  23      -1.818   3.011   5.227  1.00  0.00           C  
ATOM    302  O   PRO A  23      -0.832   2.325   5.052  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -2.829   5.165   4.413  1.00  0.00           C  
ATOM    304  CG  PRO A  23      -2.195   5.447   3.033  1.00  0.00           C  
ATOM    305  CD  PRO A  23      -0.673   5.517   3.254  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -1.793   4.900   6.283  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -3.658   4.476   4.312  1.00  0.00           H  
ATOM    308  HB3 PRO A  23      -3.166   6.089   4.856  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -2.434   4.643   2.350  1.00  0.00           H  
ATOM    310  HG3 PRO A  23      -2.551   6.387   2.643  1.00  0.00           H  
ATOM    311  HD2 PRO A  23      -0.155   4.900   2.533  1.00  0.00           H  
ATOM    312  HD3 PRO A  23      -0.335   6.538   3.196  1.00  0.00           H  
ATOM    313  N   GLY A  24      -2.998   2.476   5.379  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -3.157   0.994   5.341  1.00  0.00           C  
ATOM    315  C   GLY A  24      -3.706   0.579   3.973  1.00  0.00           C  
ATOM    316  O   GLY A  24      -4.240  -0.500   3.809  1.00  0.00           O  
ATOM    317  H   GLY A  24      -3.780   3.049   5.515  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -2.198   0.524   5.502  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -3.844   0.685   6.115  1.00  0.00           H  
ATOM    320  N   ALA A  25      -3.580   1.431   2.992  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -4.094   1.096   1.634  1.00  0.00           C  
ATOM    322  C   ALA A  25      -3.398  -0.160   1.112  1.00  0.00           C  
ATOM    323  O   ALA A  25      -2.411  -0.612   1.660  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -3.812   2.260   0.685  1.00  0.00           C  
ATOM    325  H   ALA A  25      -3.149   2.295   3.149  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -5.157   0.924   1.683  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -4.340   2.103  -0.244  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -2.752   2.319   0.491  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -4.147   3.182   1.136  1.00  0.00           H  
ATOM    330  N   GLN A  26      -3.903  -0.726   0.051  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -3.273  -1.949  -0.515  1.00  0.00           C  
ATOM    332  C   GLN A  26      -2.141  -1.544  -1.461  1.00  0.00           C  
ATOM    333  O   GLN A  26      -1.340  -2.358  -1.874  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.324  -2.753  -1.286  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.121  -4.246  -1.021  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -5.432  -4.860  -0.526  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -6.246  -4.184   0.070  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -5.670  -6.123  -0.750  1.00  0.00           N  
ATOM    339  H   GLN A  26      -4.697  -0.342  -0.377  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -2.874  -2.553   0.287  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -5.311  -2.460  -0.959  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -4.222  -2.560  -2.342  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.816  -4.735  -1.935  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -3.356  -4.378  -0.270  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -5.013  -6.668  -1.232  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -6.507  -6.526  -0.436  1.00  0.00           H  
ATOM    347  N   CYS A  27      -2.066  -0.287  -1.804  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -0.988   0.176  -2.719  1.00  0.00           C  
ATOM    349  C   CYS A  27      -1.092   1.691  -2.901  1.00  0.00           C  
ATOM    350  O   CYS A  27      -2.144   2.275  -2.732  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -1.140  -0.514  -4.076  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -2.806  -0.219  -4.714  1.00  0.00           S  
ATOM    353  H   CYS A  27      -2.717   0.355  -1.457  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -0.028  -0.071  -2.294  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -0.413  -0.117  -4.769  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -0.983  -1.574  -3.961  1.00  0.00           H  
ATOM    357  N   GLY A  28      -0.009   2.333  -3.242  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -0.049   3.810  -3.431  1.00  0.00           C  
ATOM    359  C   GLY A  28       0.073   4.139  -4.920  1.00  0.00           C  
ATOM    360  O   GLY A  28      -0.126   5.264  -5.334  1.00  0.00           O  
ATOM    361  H   GLY A  28       0.830   1.844  -3.372  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -0.985   4.196  -3.054  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       0.770   4.263  -2.894  1.00  0.00           H  
ATOM    364  N   GLU A  29       0.402   3.170  -5.729  1.00  0.00           N  
ATOM    365  CA  GLU A  29       0.538   3.439  -7.186  1.00  0.00           C  
ATOM    366  C   GLU A  29       0.857   2.137  -7.925  1.00  0.00           C  
ATOM    367  O   GLU A  29       1.592   1.300  -7.440  1.00  0.00           O  
ATOM    368  CB  GLU A  29       1.666   4.449  -7.409  1.00  0.00           C  
ATOM    369  CG  GLU A  29       3.018   3.791  -7.119  1.00  0.00           C  
ATOM    370  CD  GLU A  29       4.139   4.663  -7.685  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       3.992   5.134  -8.801  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       5.127   4.847  -6.993  1.00  0.00           O  
ATOM    373  H   GLU A  29       0.562   2.269  -5.378  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -0.389   3.846  -7.564  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       1.644   4.793  -8.433  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       1.529   5.290  -6.744  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       3.145   3.687  -6.050  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       3.054   2.817  -7.582  1.00  0.00           H  
ATOM    379  N   GLY A  30       0.310   1.960  -9.098  1.00  0.00           N  
ATOM    380  CA  GLY A  30       0.584   0.715  -9.868  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.177   0.758 -11.194  1.00  0.00           C  
ATOM    382  O   GLY A  30      -1.074   1.557 -11.380  1.00  0.00           O  
ATOM    383  H   GLY A  30      -0.278   2.646  -9.473  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       1.642   0.641 -10.063  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       0.261  -0.142  -9.294  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.170  -0.096 -12.118  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.536  -0.101 -13.429  1.00  0.00           C  
ATOM    388  C   LEU A  31      -1.993  -0.514 -13.220  1.00  0.00           C  
ATOM    389  O   LEU A  31      -2.822  -0.370 -14.096  1.00  0.00           O  
ATOM    390  CB  LEU A  31       0.144  -1.090 -14.368  1.00  0.00           C  
ATOM    391  CG  LEU A  31       0.888  -0.332 -15.465  1.00  0.00           C  
ATOM    392  CD1 LEU A  31      -0.118   0.277 -16.442  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.725   0.786 -14.837  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.896  -0.732 -11.949  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.495   0.881 -13.861  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.840  -1.680 -13.806  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -0.598  -1.734 -14.815  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.537  -1.015 -15.994  1.00  0.00           H  
ATOM    399 HD11 LEU A  31      -0.557  -0.508 -17.041  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       0.385   0.983 -17.086  1.00  0.00           H  
ATOM    401 HD13 LEU A  31      -0.895   0.785 -15.889  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       2.132   0.446 -13.896  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       1.102   1.652 -14.668  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       2.534   1.049 -15.504  1.00  0.00           H  
ATOM    405  N   CYS A  32      -2.308  -1.031 -12.065  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -3.710  -1.459 -11.793  1.00  0.00           C  
ATOM    407  C   CYS A  32      -4.028  -1.259 -10.311  1.00  0.00           C  
ATOM    408  O   CYS A  32      -4.247  -2.206  -9.581  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -3.866  -2.939 -12.149  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -2.981  -3.285 -13.689  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.622  -1.139 -11.375  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -4.388  -0.871 -12.391  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -3.458  -3.546 -11.355  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -4.914  -3.170 -12.276  1.00  0.00           H  
ATOM    415  N   CYS A  33      -4.060  -0.035  -9.856  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.369   0.212  -8.420  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.280   1.435  -8.288  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.920   2.537  -8.650  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -3.072   0.447  -7.646  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -2.751  -0.979  -6.581  1.00  0.00           S  
ATOM    421  H   CYS A  33      -3.882   0.717 -10.457  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.874  -0.650  -8.013  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -2.253   0.569  -8.340  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -3.168   1.335  -7.039  1.00  0.00           H  
ATOM    425  N   GLU A  34      -6.463   1.241  -7.771  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -7.412   2.377  -7.609  1.00  0.00           C  
ATOM    427  C   GLU A  34      -6.880   3.358  -6.561  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.745   3.273  -6.135  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -8.766   1.834  -7.163  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -9.885   2.590  -7.885  1.00  0.00           C  
ATOM    431  CD  GLU A  34     -10.723   1.605  -8.700  1.00  0.00           C  
ATOM    432  OE1 GLU A  34     -10.265   1.200  -9.756  1.00  0.00           O  
ATOM    433  OE2 GLU A  34     -11.808   1.270  -8.254  1.00  0.00           O  
ATOM    434  H   GLU A  34      -6.729   0.341  -7.489  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -7.527   2.888  -8.547  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -8.829   0.782  -7.404  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -8.870   1.966  -6.103  1.00  0.00           H  
ATOM    438  HG2 GLU A  34     -10.513   3.083  -7.157  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -9.453   3.326  -8.546  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.690   4.295  -6.146  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.233   5.285  -5.134  1.00  0.00           C  
ATOM    442  C   GLN A  35      -6.801   4.560  -3.856  1.00  0.00           C  
ATOM    443  O   GLN A  35      -7.586   4.348  -2.954  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -8.382   6.243  -4.808  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -7.997   7.667  -5.218  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -7.710   8.500  -3.966  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -8.617   9.016  -3.345  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -6.477   8.653  -3.567  1.00  0.00           N  
ATOM    449  H   GLN A  35      -8.598   4.354  -6.508  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -6.401   5.845  -5.531  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -9.268   5.940  -5.349  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -8.582   6.218  -3.748  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -7.116   7.636  -5.842  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -8.812   8.116  -5.766  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -5.745   8.236  -4.067  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -6.284   9.184  -2.767  1.00  0.00           H  
ATOM    457  N   CYS A  36      -5.551   4.188  -3.772  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.053   3.488  -2.551  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.785   2.153  -2.373  1.00  0.00           C  
ATOM    460  O   CYS A  36      -6.205   1.807  -1.286  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -5.298   4.372  -1.326  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -4.161   5.780  -1.365  1.00  0.00           S  
ATOM    463  H   CYS A  36      -4.935   4.376  -4.512  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -3.994   3.303  -2.652  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.316   4.732  -1.337  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -5.128   3.799  -0.428  1.00  0.00           H  
ATOM    467  N   LYS A  37      -5.935   1.401  -3.426  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.633   0.089  -3.311  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.278  -0.789  -4.515  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.075  -0.304  -5.609  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -8.146   0.318  -3.275  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -8.674   0.015  -1.871  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -9.186  -1.425  -1.816  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -10.127  -1.585  -0.621  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -10.443  -3.028  -0.426  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.586   1.695  -4.292  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.323  -0.405  -2.402  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.360   1.346  -3.527  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.627  -0.335  -3.987  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -7.879   0.144  -1.152  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -9.484   0.691  -1.639  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -9.717  -1.654  -2.729  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -8.350  -2.101  -1.707  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -9.649  -1.198   0.267  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -11.039  -1.038  -0.806  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -9.851  -3.602  -1.060  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -11.447  -3.194  -0.643  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -10.251  -3.295   0.560  1.00  0.00           H  
ATOM    489  N   PHE A  38      -6.209  -2.079  -4.324  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -5.878  -2.983  -5.464  1.00  0.00           C  
ATOM    491  C   PHE A  38      -6.967  -2.857  -6.531  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.130  -3.088  -6.269  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -5.829  -4.434  -4.973  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.446  -4.781  -4.458  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.469  -3.787  -4.297  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.142  -6.112  -4.147  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.195  -4.129  -3.827  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.869  -6.451  -3.676  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -1.896  -5.460  -3.517  1.00  0.00           C  
ATOM    500  H   PHE A  38      -6.382  -2.455  -3.435  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -4.924  -2.707  -5.887  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.549  -4.567  -4.181  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -6.079  -5.093  -5.792  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.698  -2.759  -4.532  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -4.893  -6.878  -4.270  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.443  -3.365  -3.703  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -2.638  -7.479  -3.438  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -0.913  -5.723  -3.153  1.00  0.00           H  
ATOM    509  N   SER A  39      -6.607  -2.501  -7.734  1.00  0.00           N  
ATOM    510  CA  SER A  39      -7.641  -2.377  -8.798  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.373  -3.711  -8.932  1.00  0.00           C  
ATOM    512  O   SER A  39      -8.013  -4.689  -8.309  1.00  0.00           O  
ATOM    513  CB  SER A  39      -6.986  -2.016 -10.126  1.00  0.00           C  
ATOM    514  OG  SER A  39      -6.519  -0.674 -10.070  1.00  0.00           O  
ATOM    515  H   SER A  39      -5.665  -2.324  -7.937  1.00  0.00           H  
ATOM    516  HA  SER A  39      -8.340  -1.609  -8.530  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -6.161  -2.671 -10.302  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -7.708  -2.125 -10.923  1.00  0.00           H  
ATOM    519  HG  SER A  39      -7.110  -0.133 -10.599  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.397  -3.764  -9.735  1.00  0.00           N  
ATOM    521  CA  ARG A  40     -10.139  -5.036  -9.894  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.635  -5.763 -11.138  1.00  0.00           C  
ATOM    523  O   ARG A  40      -9.163  -5.148 -12.075  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -11.629  -4.747 -10.043  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.400  -5.466  -8.937  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -12.853  -4.449  -7.889  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -13.783  -5.106  -6.928  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -13.502  -5.118  -5.654  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -12.259  -5.171  -5.260  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -14.465  -5.079  -4.774  1.00  0.00           N  
ATOM    531  H   ARG A  40      -9.677  -2.974 -10.228  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -9.979  -5.647  -9.028  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -11.797  -3.683  -9.969  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -11.968  -5.101 -11.003  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -13.264  -5.958  -9.360  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -11.760  -6.200  -8.470  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -11.991  -4.073  -7.356  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -13.359  -3.629  -8.377  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -14.605  -5.529  -7.253  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -11.521  -5.201  -5.936  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -12.043  -5.181  -4.284  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -15.417  -5.040  -5.075  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -14.250  -5.089  -3.797  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.732  -7.062 -11.168  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -9.258  -7.801 -12.369  1.00  0.00           C  
ATOM    546  C   ALA A  41      -9.911  -7.187 -13.602  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.649  -6.226 -13.504  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -9.638  -9.279 -12.256  1.00  0.00           C  
ATOM    549  H   ALA A  41     -10.119  -7.547 -10.409  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -8.187  -7.703 -12.452  1.00  0.00           H  
ATOM    551  HB1 ALA A  41      -8.894  -9.796 -11.668  1.00  0.00           H  
ATOM    552  HB2 ALA A  41      -9.684  -9.714 -13.242  1.00  0.00           H  
ATOM    553  HB3 ALA A  41     -10.601  -9.368 -11.777  1.00  0.00           H  
ATOM    554  N   GLY A  42      -9.642  -7.706 -14.765  1.00  0.00           N  
ATOM    555  CA  GLY A  42     -10.250  -7.102 -15.972  1.00  0.00           C  
ATOM    556  C   GLY A  42      -9.715  -5.676 -16.097  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.356  -4.807 -16.655  1.00  0.00           O  
ATOM    558  H   GLY A  42      -9.037  -8.471 -14.845  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      -9.988  -7.675 -16.844  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -11.322  -7.080 -15.863  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.542  -5.423 -15.563  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -7.978  -4.049 -15.636  1.00  0.00           C  
ATOM    563  C   LYS A  43      -6.991  -3.962 -16.797  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.025  -4.688 -16.859  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -7.265  -3.713 -14.324  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -6.416  -2.450 -14.507  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -7.327  -1.261 -14.818  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -6.569   0.044 -14.565  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -7.008   1.071 -15.552  1.00  0.00           N  
ATOM    570  H   LYS A  43      -8.039  -6.138 -15.108  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -8.779  -3.353 -15.796  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -8.000  -3.544 -13.550  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -6.628  -4.534 -14.040  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -5.862  -2.254 -13.602  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -5.728  -2.595 -15.323  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -7.635  -1.305 -15.852  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -8.198  -1.297 -14.181  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -6.777   0.393 -13.565  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -5.508  -0.129 -14.673  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43      -7.949   0.822 -15.915  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -6.328   1.106 -16.340  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -7.051   2.000 -15.089  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.223  -3.078 -17.722  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -6.297  -2.969 -18.878  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.036  -2.212 -18.462  1.00  0.00           C  
ATOM    586  O   ILE A  44      -5.015  -0.998 -18.398  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -6.999  -2.228 -20.013  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -5.993  -1.905 -21.122  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -7.598  -0.937 -19.466  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -5.692  -3.174 -21.923  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.009  -2.497 -17.663  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.029  -3.955 -19.210  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -7.789  -2.850 -20.410  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -6.413  -1.156 -21.779  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -5.079  -1.530 -20.686  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -8.671  -0.961 -19.588  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -7.190  -0.096 -20.003  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -7.357  -0.848 -18.416  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -6.535  -3.848 -21.862  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -4.816  -3.657 -21.516  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -5.513  -2.915 -22.955  1.00  0.00           H  
ATOM    602  N   CYS A  45      -3.979  -2.930 -18.186  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -2.704  -2.273 -17.780  1.00  0.00           C  
ATOM    604  C   CYS A  45      -1.940  -1.835 -19.030  1.00  0.00           C  
ATOM    605  O   CYS A  45      -0.819  -1.372 -18.955  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -1.859  -3.268 -16.982  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -1.514  -4.729 -17.989  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.026  -3.908 -18.253  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -2.916  -1.412 -17.164  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -0.928  -2.807 -16.694  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -2.396  -3.564 -16.099  1.00  0.00           H  
ATOM    612  N   ARG A  46      -2.541  -1.977 -20.182  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -1.852  -1.568 -21.439  1.00  0.00           C  
ATOM    614  C   ARG A  46      -2.766  -1.843 -22.635  1.00  0.00           C  
ATOM    615  O   ARG A  46      -3.272  -2.935 -22.802  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -0.559  -2.371 -21.594  1.00  0.00           C  
ATOM    617  CG  ARG A  46       0.645  -1.442 -21.425  1.00  0.00           C  
ATOM    618  CD  ARG A  46       1.928  -2.212 -21.743  1.00  0.00           C  
ATOM    619  NE  ARG A  46       1.682  -3.136 -22.885  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       2.171  -2.863 -24.064  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       1.625  -1.932 -24.798  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       3.207  -3.521 -24.509  1.00  0.00           N  
ATOM    623  H   ARG A  46      -3.446  -2.351 -20.219  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -1.620  -0.515 -21.396  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -0.523  -3.146 -20.842  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -0.528  -2.818 -22.575  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       0.551  -0.602 -22.098  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       0.685  -1.085 -20.406  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       2.711  -1.516 -22.005  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       2.229  -2.784 -20.877  1.00  0.00           H  
ATOM    631  HE  ARG A  46       1.151  -3.949 -22.752  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       0.832  -1.428 -24.457  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       2.000  -1.723 -25.702  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       3.624  -4.235 -23.947  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       3.582  -3.312 -25.411  1.00  0.00           H  
ATOM    636  N   ILE A  47      -2.979  -0.864 -23.473  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -3.855  -1.077 -24.660  1.00  0.00           C  
ATOM    638  C   ILE A  47      -3.017  -1.637 -25.811  1.00  0.00           C  
ATOM    639  O   ILE A  47      -3.123  -1.206 -26.941  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -4.486   0.258 -25.077  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -5.335   0.074 -26.347  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -3.380   1.277 -25.356  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -6.059  -1.277 -26.313  1.00  0.00           C  
ATOM    644  H   ILE A  47      -2.559   0.008 -23.324  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -4.635  -1.780 -24.409  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -5.112   0.622 -24.276  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -6.065   0.868 -26.404  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -4.697   0.115 -27.216  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -3.139   1.806 -24.445  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -3.718   1.980 -26.102  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -2.501   0.764 -25.717  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -6.740  -1.340 -27.148  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -6.612  -1.366 -25.390  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -5.334  -2.075 -26.378  1.00  0.00           H  
ATOM    655  N   ALA A  48      -2.179  -2.597 -25.529  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -1.329  -3.187 -26.601  1.00  0.00           C  
ATOM    657  C   ALA A  48      -0.771  -2.073 -27.490  1.00  0.00           C  
ATOM    658  O   ALA A  48      -0.717  -0.922 -27.106  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -2.167  -4.148 -27.448  1.00  0.00           C  
ATOM    660  H   ALA A  48      -2.109  -2.929 -24.609  1.00  0.00           H  
ATOM    661  HA  ALA A  48      -0.511  -3.729 -26.150  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -2.159  -3.821 -28.478  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -3.182  -4.161 -27.082  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -1.749  -5.141 -27.384  1.00  0.00           H  
ATOM    665  N   LYS A  49      -0.353  -2.413 -28.677  1.00  0.00           N  
ATOM    666  CA  LYS A  49       0.207  -1.390 -29.602  1.00  0.00           C  
ATOM    667  C   LYS A  49      -0.329  -1.643 -31.004  1.00  0.00           C  
ATOM    668  O   LYS A  49      -1.091  -0.867 -31.548  1.00  0.00           O  
ATOM    669  CB  LYS A  49       1.725  -1.502 -29.611  1.00  0.00           C  
ATOM    670  CG  LYS A  49       2.252  -1.446 -28.176  1.00  0.00           C  
ATOM    671  CD  LYS A  49       2.389   0.013 -27.739  1.00  0.00           C  
ATOM    672  CE  LYS A  49       3.610   0.158 -26.830  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       4.851  -0.040 -27.631  1.00  0.00           N  
ATOM    674  H   LYS A  49      -0.406  -3.346 -28.962  1.00  0.00           H  
ATOM    675  HA  LYS A  49      -0.075  -0.418 -29.283  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       1.999  -2.437 -30.058  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       2.146  -0.688 -30.182  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       1.563  -1.956 -27.519  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       3.217  -1.927 -28.128  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       2.512   0.639 -28.611  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       1.503   0.313 -27.201  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       3.618   1.145 -26.392  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       3.565  -0.583 -26.045  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       5.678   0.220 -27.057  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       4.813   0.560 -28.481  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       4.927  -1.037 -27.912  1.00  0.00           H  
ATOM    687  N   GLY A  50       0.061  -2.735 -31.581  1.00  0.00           N  
ATOM    688  CA  GLY A  50      -0.415  -3.082 -32.946  1.00  0.00           C  
ATOM    689  C   GLY A  50      -1.865  -3.575 -32.873  1.00  0.00           C  
ATOM    690  O   GLY A  50      -2.443  -3.971 -33.866  1.00  0.00           O  
ATOM    691  H   GLY A  50       0.665  -3.331 -31.110  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      -0.363  -2.209 -33.573  1.00  0.00           H  
ATOM    693  HA3 GLY A  50       0.209  -3.860 -33.359  1.00  0.00           H  
ATOM    694  N   ASP A  51      -2.451  -3.556 -31.702  1.00  0.00           N  
ATOM    695  CA  ASP A  51      -3.859  -4.020 -31.547  1.00  0.00           C  
ATOM    696  C   ASP A  51      -3.891  -5.545 -31.472  1.00  0.00           C  
ATOM    697  O   ASP A  51      -3.503  -6.232 -32.397  1.00  0.00           O  
ATOM    698  CB  ASP A  51      -4.698  -3.550 -32.730  1.00  0.00           C  
ATOM    699  CG  ASP A  51      -5.949  -2.834 -32.218  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      -6.653  -3.418 -31.411  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      -6.180  -1.713 -32.641  1.00  0.00           O  
ATOM    702  H   ASP A  51      -1.960  -3.241 -30.919  1.00  0.00           H  
ATOM    703  HA  ASP A  51      -4.270  -3.612 -30.639  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      -4.119  -2.873 -33.339  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      -4.990  -4.405 -33.314  1.00  0.00           H  
ATOM    706  N   TRP A  52      -4.350  -6.077 -30.374  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -4.410  -7.557 -30.226  1.00  0.00           C  
ATOM    708  C   TRP A  52      -4.651  -7.899 -28.752  1.00  0.00           C  
ATOM    709  O   TRP A  52      -5.045  -7.051 -27.976  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -3.089  -8.174 -30.702  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -1.951  -7.249 -30.400  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -1.843  -6.479 -29.294  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -0.765  -6.980 -31.201  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -0.658  -5.772 -29.355  1.00  0.00           N  
ATOM    715  CE2 TRP A  52       0.040  -6.043 -30.513  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      -0.311  -7.459 -32.441  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       1.253  -5.596 -31.038  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       0.907  -7.009 -32.975  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       1.688  -6.080 -32.274  1.00  0.00           C  
ATOM    720  H   TRP A  52      -4.653  -5.501 -29.642  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -5.223  -7.945 -30.821  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      -2.927  -9.115 -30.199  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      -3.138  -8.344 -31.768  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -2.559  -6.430 -28.492  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      -0.337  -5.150 -28.671  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      -0.906  -8.174 -32.989  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       1.850  -4.881 -30.493  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52       1.243  -7.380 -33.929  1.00  0.00           H  
ATOM    729  HH2 TRP A  52       2.624  -5.737 -32.690  1.00  0.00           H  
ATOM    730  N   ASN A  53      -4.432  -9.129 -28.365  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -4.656  -9.526 -26.941  1.00  0.00           C  
ATOM    732  C   ASN A  53      -4.215  -8.394 -26.010  1.00  0.00           C  
ATOM    733  O   ASN A  53      -3.039  -8.171 -25.800  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -3.840 -10.783 -26.629  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -4.708 -12.024 -26.840  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      -5.381 -12.471 -25.932  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -4.721 -12.606 -28.008  1.00  0.00           N  
ATOM    738  H   ASN A  53      -4.125  -9.797 -29.011  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -5.705  -9.731 -26.785  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -2.983 -10.826 -27.285  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -3.507 -10.750 -25.603  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -4.178 -12.246 -28.740  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      -5.272 -13.404 -28.153  1.00  0.00           H  
ATOM    744  N   ASP A  54      -5.152  -7.674 -25.453  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -4.792  -6.553 -24.540  1.00  0.00           C  
ATOM    746  C   ASP A  54      -4.264  -7.110 -23.218  1.00  0.00           C  
ATOM    747  O   ASP A  54      -4.293  -8.301 -22.977  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -6.025  -5.697 -24.273  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -6.119  -4.591 -25.326  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -5.962  -4.900 -26.496  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -6.346  -3.455 -24.944  1.00  0.00           O  
ATOM    752  H   ASP A  54      -6.094  -7.870 -25.639  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -4.036  -5.945 -25.002  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -6.899  -6.318 -24.325  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -5.952  -5.254 -23.292  1.00  0.00           H  
ATOM    756  N   ASP A  55      -3.785  -6.255 -22.358  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -3.257  -6.725 -21.048  1.00  0.00           C  
ATOM    758  C   ASP A  55      -4.323  -6.522 -19.970  1.00  0.00           C  
ATOM    759  O   ASP A  55      -5.008  -5.524 -19.949  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -2.009  -5.927 -20.693  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -1.122  -5.783 -21.932  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -1.596  -5.240 -22.915  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       0.015  -6.220 -21.874  1.00  0.00           O  
ATOM    764  H   ASP A  55      -3.774  -5.299 -22.574  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -3.006  -7.766 -21.112  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -2.306  -4.957 -20.349  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -1.462  -6.437 -19.915  1.00  0.00           H  
ATOM    768  N   ARG A  56      -4.469  -7.462 -19.078  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -5.490  -7.335 -18.004  1.00  0.00           C  
ATOM    770  C   ARG A  56      -4.820  -7.562 -16.651  1.00  0.00           C  
ATOM    771  O   ARG A  56      -3.864  -8.304 -16.539  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -6.565  -8.401 -18.214  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -7.925  -7.839 -17.817  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -8.554  -7.127 -19.016  1.00  0.00           C  
ATOM    775  NE  ARG A  56      -8.885  -8.129 -20.069  1.00  0.00           N  
ATOM    776  CZ  ARG A  56     -10.127  -8.474 -20.273  1.00  0.00           C  
ATOM    777  NH1 ARG A  56     -10.680  -9.389 -19.524  1.00  0.00           N  
ATOM    778  NH2 ARG A  56     -10.815  -7.904 -21.225  1.00  0.00           N  
ATOM    779  H   ARG A  56      -3.908  -8.259 -19.115  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -5.943  -6.353 -18.029  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -6.586  -8.693 -19.252  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -6.342  -9.262 -17.601  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -8.566  -8.648 -17.500  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -7.803  -7.136 -17.007  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -9.455  -6.623 -18.704  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -7.856  -6.405 -19.413  1.00  0.00           H  
ATOM    787  HE  ARG A  56      -8.169  -8.528 -20.608  1.00  0.00           H  
ATOM    788 HH11 ARG A  56     -10.154  -9.825 -18.794  1.00  0.00           H  
ATOM    789 HH12 ARG A  56     -11.632  -9.654 -19.679  1.00  0.00           H  
ATOM    790 HH21 ARG A  56     -10.391  -7.203 -21.797  1.00  0.00           H  
ATOM    791 HH22 ARG A  56     -11.767  -8.169 -21.380  1.00  0.00           H  
ATOM    792  N   CYS A  57      -5.324  -6.952 -15.619  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.728  -7.161 -14.277  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.658  -8.074 -13.497  1.00  0.00           C  
ATOM    795  O   CYS A  57      -6.820  -8.206 -13.838  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -4.596  -5.830 -13.536  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -4.222  -4.509 -14.710  1.00  0.00           S  
ATOM    798  H   CYS A  57      -6.108  -6.377 -15.722  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -3.757  -7.623 -14.378  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.520  -5.609 -13.027  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -3.798  -5.903 -12.812  1.00  0.00           H  
ATOM    802  N   THR A  58      -5.165  -8.697 -12.462  1.00  0.00           N  
ATOM    803  CA  THR A  58      -6.027  -9.602 -11.656  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.829  -8.773 -10.655  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.837  -7.559 -10.703  1.00  0.00           O  
ATOM    806  CB  THR A  58      -5.147 -10.606 -10.905  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -4.615  -9.988  -9.741  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -4.003 -11.064 -11.812  1.00  0.00           C  
ATOM    809  H   THR A  58      -4.227  -8.566 -12.214  1.00  0.00           H  
ATOM    810  HA  THR A  58      -6.703 -10.132 -12.309  1.00  0.00           H  
ATOM    811  HB  THR A  58      -5.739 -11.461 -10.620  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -4.067 -10.633  -9.288  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -4.257 -10.862 -12.842  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -3.843 -12.123 -11.682  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -3.102 -10.528 -11.552  1.00  0.00           H  
ATOM    816  N   GLY A  59      -7.504  -9.416  -9.744  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -8.303  -8.662  -8.742  1.00  0.00           C  
ATOM    818  C   GLY A  59      -7.453  -8.416  -7.494  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.965  -8.135  -6.429  1.00  0.00           O  
ATOM    820  H   GLY A  59      -7.485 -10.396  -9.720  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.607  -7.715  -9.162  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -9.180  -9.234  -8.476  1.00  0.00           H  
ATOM    823  N   GLN A  60      -6.156  -8.522  -7.614  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -5.282  -8.295  -6.428  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.852  -7.980  -6.880  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.912  -8.124  -6.125  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -5.273  -9.554  -5.558  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -5.202 -10.793  -6.454  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -4.221 -11.801  -5.853  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -3.042 -11.530  -5.748  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -4.661 -12.962  -5.453  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.759  -8.752  -8.480  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -5.668  -7.467  -5.853  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -4.413  -9.532  -4.904  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -6.176  -9.591  -4.967  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -6.183 -11.241  -6.524  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -4.865 -10.507  -7.438  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -5.612 -13.182  -5.540  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -4.041 -13.615  -5.066  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.675  -7.552  -8.102  1.00  0.00           N  
ATOM    841  CA  SER A  61      -2.298  -7.233  -8.584  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.192  -5.736  -8.895  1.00  0.00           C  
ATOM    843  O   SER A  61      -2.889  -5.219  -9.746  1.00  0.00           O  
ATOM    844  CB  SER A  61      -2.001  -8.037  -9.850  1.00  0.00           C  
ATOM    845  OG  SER A  61      -0.723  -7.668 -10.351  1.00  0.00           O  
ATOM    846  H   SER A  61      -4.444  -7.442  -8.701  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.583  -7.491  -7.818  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -2.000  -9.090  -9.619  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -2.763  -7.835 -10.591  1.00  0.00           H  
ATOM    850  HG  SER A  61      -0.065  -7.909  -9.694  1.00  0.00           H  
ATOM    851  N   ALA A  62      -1.323  -5.036  -8.214  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -1.173  -3.577  -8.472  1.00  0.00           C  
ATOM    853  C   ALA A  62      -0.254  -3.356  -9.676  1.00  0.00           C  
ATOM    854  O   ALA A  62      -0.271  -2.312 -10.298  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -0.568  -2.902  -7.239  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.770  -5.471  -7.531  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -2.141  -3.146  -8.676  1.00  0.00           H  
ATOM    858  HB1 ALA A  62       0.384  -3.359  -7.010  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -1.236  -3.024  -6.399  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -0.425  -1.851  -7.437  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.549  -4.327 -10.014  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.464  -4.166 -11.180  1.00  0.00           C  
ATOM    863  C   ASP A  63       0.895  -4.925 -12.379  1.00  0.00           C  
ATOM    864  O   ASP A  63      -0.082  -5.638 -12.265  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.837  -4.722 -10.830  1.00  0.00           C  
ATOM    866  CG  ASP A  63       3.696  -3.620 -10.209  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       3.566  -2.484 -10.633  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       4.468  -3.930  -9.316  1.00  0.00           O  
ATOM    869  H   ASP A  63       0.550  -5.162  -9.501  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.555  -3.123 -11.424  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.720  -5.526 -10.127  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.317  -5.090 -11.725  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.495  -4.781 -13.527  1.00  0.00           N  
ATOM    874  CA  CYS A  64       0.979  -5.499 -14.725  1.00  0.00           C  
ATOM    875  C   CYS A  64       2.044  -6.448 -15.258  1.00  0.00           C  
ATOM    876  O   CYS A  64       2.902  -6.064 -16.028  1.00  0.00           O  
ATOM    877  CB  CYS A  64       0.579  -4.486 -15.795  1.00  0.00           C  
ATOM    878  SG  CYS A  64       0.317  -5.330 -17.380  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.282  -4.201 -13.602  1.00  0.00           H  
ATOM    880  HA  CYS A  64       0.115  -6.082 -14.446  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -0.330  -4.003 -15.485  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       1.357  -3.746 -15.903  1.00  0.00           H  
ATOM    883  N   PRO A  65       1.938  -7.672 -14.821  1.00  0.00           N  
ATOM    884  CA  PRO A  65       2.855  -8.742 -15.213  1.00  0.00           C  
ATOM    885  C   PRO A  65       2.418  -9.340 -16.553  1.00  0.00           C  
ATOM    886  O   PRO A  65       1.330  -9.865 -16.682  1.00  0.00           O  
ATOM    887  CB  PRO A  65       2.695  -9.762 -14.086  1.00  0.00           C  
ATOM    888  CG  PRO A  65       1.325  -9.495 -13.423  1.00  0.00           C  
ATOM    889  CD  PRO A  65       0.884  -8.099 -13.878  1.00  0.00           C  
ATOM    890  HA  PRO A  65       3.870  -8.388 -15.256  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       2.703 -10.747 -14.502  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       3.483  -9.650 -13.361  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       0.607 -10.237 -13.744  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       1.423  -9.514 -12.349  1.00  0.00           H  
ATOM    895  HD2 PRO A  65      -0.072  -8.155 -14.380  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       0.833  -7.414 -13.045  1.00  0.00           H  
ATOM    897  N   ARG A  66       3.250  -9.264 -17.553  1.00  0.00           N  
ATOM    898  CA  ARG A  66       2.869  -9.829 -18.873  1.00  0.00           C  
ATOM    899  C   ARG A  66       4.041  -9.684 -19.850  1.00  0.00           C  
ATOM    900  O   ARG A  66       5.183  -9.885 -19.490  1.00  0.00           O  
ATOM    901  CB  ARG A  66       1.643  -9.083 -19.408  1.00  0.00           C  
ATOM    902  CG  ARG A  66       0.846 -10.007 -20.332  1.00  0.00           C  
ATOM    903  CD  ARG A  66      -0.647  -9.880 -20.023  1.00  0.00           C  
ATOM    904  NE  ARG A  66      -1.129 -11.130 -19.371  1.00  0.00           N  
ATOM    905  CZ  ARG A  66      -2.403 -11.296 -19.141  1.00  0.00           C  
ATOM    906  NH1 ARG A  66      -3.004 -10.567 -18.240  1.00  0.00           N  
ATOM    907  NH2 ARG A  66      -3.075 -12.191 -19.810  1.00  0.00           N  
ATOM    908  H   ARG A  66       4.123  -8.838 -17.436  1.00  0.00           H  
ATOM    909  HA  ARG A  66       2.629 -10.874 -18.757  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       1.020  -8.773 -18.581  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       1.964  -8.214 -19.963  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       1.028  -9.731 -21.360  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       1.158 -11.029 -20.173  1.00  0.00           H  
ATOM    914  HD2 ARG A  66      -0.807  -9.042 -19.359  1.00  0.00           H  
ATOM    915  HD3 ARG A  66      -1.191  -9.719 -20.941  1.00  0.00           H  
ATOM    916  HE  ARG A  66      -0.490 -11.827 -19.116  1.00  0.00           H  
ATOM    917 HH11 ARG A  66      -2.489  -9.881 -17.727  1.00  0.00           H  
ATOM    918 HH12 ARG A  66      -3.981 -10.695 -18.065  1.00  0.00           H  
ATOM    919 HH21 ARG A  66      -2.614 -12.751 -20.499  1.00  0.00           H  
ATOM    920 HH22 ARG A  66      -4.051 -12.319 -19.634  1.00  0.00           H  
ATOM    921  N   TYR A  67       3.771  -9.342 -21.082  1.00  0.00           N  
ATOM    922  CA  TYR A  67       4.872  -9.192 -22.069  1.00  0.00           C  
ATOM    923  C   TYR A  67       4.422  -8.267 -23.202  1.00  0.00           C  
ATOM    924  O   TYR A  67       5.183  -7.457 -23.694  1.00  0.00           O  
ATOM    925  CB  TYR A  67       5.242 -10.564 -22.648  1.00  0.00           C  
ATOM    926  CG  TYR A  67       4.039 -11.478 -22.604  1.00  0.00           C  
ATOM    927  CD1 TYR A  67       3.058 -11.393 -23.598  1.00  0.00           C  
ATOM    928  CD2 TYR A  67       3.904 -12.409 -21.566  1.00  0.00           C  
ATOM    929  CE1 TYR A  67       1.943 -12.237 -23.556  1.00  0.00           C  
ATOM    930  CE2 TYR A  67       2.790 -13.253 -21.523  1.00  0.00           C  
ATOM    931  CZ  TYR A  67       1.808 -13.168 -22.518  1.00  0.00           C  
ATOM    932  OH  TYR A  67       0.709 -14.000 -22.476  1.00  0.00           O  
ATOM    933  H   TYR A  67       2.851  -9.186 -21.360  1.00  0.00           H  
ATOM    934  HA  TYR A  67       5.729  -8.767 -21.579  1.00  0.00           H  
ATOM    935  HB2 TYR A  67       5.566 -10.447 -23.672  1.00  0.00           H  
ATOM    936  HB3 TYR A  67       6.042 -10.996 -22.065  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       3.162 -10.676 -24.398  1.00  0.00           H  
ATOM    938  HD2 TYR A  67       4.661 -12.474 -20.798  1.00  0.00           H  
ATOM    939  HE1 TYR A  67       1.186 -12.171 -24.323  1.00  0.00           H  
ATOM    940  HE2 TYR A  67       2.685 -13.972 -20.722  1.00  0.00           H  
ATOM    941  HH  TYR A  67       1.008 -14.895 -22.648  1.00  0.00           H  
ATOM    942  N   HIS A  68       3.190  -8.379 -23.619  1.00  0.00           N  
ATOM    943  CA  HIS A  68       2.695  -7.506 -24.719  1.00  0.00           C  
ATOM    944  C   HIS A  68       1.451  -6.749 -24.249  1.00  0.00           C  
ATOM    945  O   HIS A  68       0.438  -7.393 -24.032  1.00  0.00           O  
ATOM    946  CB  HIS A  68       2.342  -8.367 -25.933  1.00  0.00           C  
ATOM    947  CG  HIS A  68       3.597  -8.708 -26.688  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       3.710  -9.854 -27.459  1.00  0.00           N  
ATOM    949  CD2 HIS A  68       4.805  -8.064 -26.795  1.00  0.00           C  
ATOM    950  CE1 HIS A  68       4.945  -9.865 -27.992  1.00  0.00           C  
ATOM    951  NE2 HIS A  68       5.655  -8.796 -27.619  1.00  0.00           N  
ATOM    952  OXT HIS A  68       1.531  -5.539 -24.117  1.00  0.00           O  
ATOM    953  H   HIS A  68       2.592  -9.039 -23.210  1.00  0.00           H  
ATOM    954  HA  HIS A  68       3.465  -6.799 -24.992  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       1.863  -9.277 -25.602  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       1.671  -7.822 -26.581  1.00  0.00           H  
ATOM    957  HD1 HIS A  68       3.015 -10.533 -27.594  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       5.057  -7.131 -26.314  1.00  0.00           H  
ATOM    959  HE1 HIS A  68       5.319 -10.643 -28.640  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      15.387  -9.036  -2.887  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.088  -8.140  -1.734  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.347  -6.898  -2.230  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.461  -6.509  -3.374  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.605  -8.996  -3.569  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.503 -10.012  -2.546  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.265  -8.725  -3.350  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.473  -8.665  -1.020  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.013  -7.842  -1.262  1.00  0.00           H  
ATOM     10  N   LYS A   2      13.584  -6.272  -1.375  1.00  0.00           N  
ATOM     11  CA  LYS A   2      12.834  -5.054  -1.795  1.00  0.00           C  
ATOM     12  C   LYS A   2      11.881  -4.636  -0.673  1.00  0.00           C  
ATOM     13  O   LYS A   2      11.470  -5.443   0.136  1.00  0.00           O  
ATOM     14  CB  LYS A   2      12.029  -5.361  -3.059  1.00  0.00           C  
ATOM     15  CG  LYS A   2      11.297  -6.695  -2.888  1.00  0.00           C  
ATOM     16  CD  LYS A   2       9.934  -6.622  -3.577  1.00  0.00           C  
ATOM     17  CE  LYS A   2       9.786  -7.796  -4.545  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      10.328  -7.414  -5.880  1.00  0.00           N  
ATOM     19  H   LYS A   2      13.505  -6.602  -0.456  1.00  0.00           H  
ATOM     20  HA  LYS A   2      13.530  -4.254  -1.995  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      11.309  -4.573  -3.226  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      12.696  -5.425  -3.905  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      11.884  -7.486  -3.333  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      11.158  -6.897  -1.839  1.00  0.00           H  
ATOM     25  HD2 LYS A   2       9.153  -6.668  -2.832  1.00  0.00           H  
ATOM     26  HD3 LYS A   2       9.856  -5.695  -4.124  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      10.334  -8.646  -4.165  1.00  0.00           H  
ATOM     28  HE3 LYS A   2       8.742  -8.055  -4.641  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      10.548  -6.397  -5.887  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2       9.620  -7.621  -6.614  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      11.195  -7.955  -6.071  1.00  0.00           H  
ATOM     32  N   GLU A   3      11.527  -3.381  -0.613  1.00  0.00           N  
ATOM     33  CA  GLU A   3      10.601  -2.923   0.461  1.00  0.00           C  
ATOM     34  C   GLU A   3      10.206  -1.465   0.224  1.00  0.00           C  
ATOM     35  O   GLU A   3      10.109  -0.682   1.147  1.00  0.00           O  
ATOM     36  CB  GLU A   3      11.292  -3.050   1.821  1.00  0.00           C  
ATOM     37  CG  GLU A   3      12.748  -2.596   1.699  1.00  0.00           C  
ATOM     38  CD  GLU A   3      12.790  -1.123   1.289  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      12.309  -0.303   2.051  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      13.303  -0.842   0.218  1.00  0.00           O  
ATOM     41  H   GLU A   3      11.867  -2.741  -1.274  1.00  0.00           H  
ATOM     42  HA  GLU A   3       9.712  -3.536   0.451  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      10.780  -2.430   2.542  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      11.263  -4.079   2.144  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      13.244  -2.720   2.651  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      13.249  -3.191   0.951  1.00  0.00           H  
ATOM     47  N   CYS A   4       9.961  -1.097  -1.003  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.554   0.308  -1.285  1.00  0.00           C  
ATOM     49  C   CYS A   4       8.330   0.305  -2.204  1.00  0.00           C  
ATOM     50  O   CYS A   4       8.440   0.394  -3.411  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.701   1.073  -1.960  1.00  0.00           C  
ATOM     52  SG  CYS A   4      11.973   1.524  -0.742  1.00  0.00           S  
ATOM     53  H   CYS A   4      10.031  -1.746  -1.732  1.00  0.00           H  
ATOM     54  HA  CYS A   4       9.294   0.788  -0.359  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      11.144   0.450  -2.722  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      10.310   1.970  -2.418  1.00  0.00           H  
ATOM     57  N   ASP A   5       7.165   0.197  -1.630  1.00  0.00           N  
ATOM     58  CA  ASP A   5       5.913   0.178  -2.441  1.00  0.00           C  
ATOM     59  C   ASP A   5       5.812   1.453  -3.282  1.00  0.00           C  
ATOM     60  O   ASP A   5       5.243   1.455  -4.355  1.00  0.00           O  
ATOM     61  CB  ASP A   5       4.707   0.093  -1.502  1.00  0.00           C  
ATOM     62  CG  ASP A   5       3.523  -0.524  -2.248  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.873   0.196  -2.988  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       3.286  -1.707  -2.068  1.00  0.00           O  
ATOM     65  H   ASP A   5       7.114   0.122  -0.658  1.00  0.00           H  
ATOM     66  HA  ASP A   5       5.918  -0.681  -3.092  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       4.957  -0.522  -0.648  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       4.441   1.084  -1.165  1.00  0.00           H  
ATOM     69  N   CYS A   6       6.352   2.540  -2.805  1.00  0.00           N  
ATOM     70  CA  CYS A   6       6.271   3.808  -3.584  1.00  0.00           C  
ATOM     71  C   CYS A   6       7.677   4.276  -3.962  1.00  0.00           C  
ATOM     72  O   CYS A   6       8.665   3.808  -3.431  1.00  0.00           O  
ATOM     73  CB  CYS A   6       5.593   4.884  -2.733  1.00  0.00           C  
ATOM     74  SG  CYS A   6       6.705   5.389  -1.396  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.803   2.525  -1.935  1.00  0.00           H  
ATOM     76  HA  CYS A   6       5.693   3.643  -4.481  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       5.362   5.739  -3.351  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       4.680   4.488  -2.313  1.00  0.00           H  
ATOM     79  N   SER A   7       7.770   5.207  -4.869  1.00  0.00           N  
ATOM     80  CA  SER A   7       9.106   5.722  -5.277  1.00  0.00           C  
ATOM     81  C   SER A   7       9.297   7.132  -4.712  1.00  0.00           C  
ATOM     82  O   SER A   7      10.343   7.731  -4.854  1.00  0.00           O  
ATOM     83  CB  SER A   7       9.193   5.767  -6.803  1.00  0.00           C  
ATOM     84  OG  SER A   7       8.247   6.706  -7.300  1.00  0.00           O  
ATOM     85  H   SER A   7       6.960   5.576  -5.277  1.00  0.00           H  
ATOM     86  HA  SER A   7       9.877   5.071  -4.892  1.00  0.00           H  
ATOM     87  HB2 SER A   7      10.182   6.070  -7.101  1.00  0.00           H  
ATOM     88  HB3 SER A   7       8.983   4.784  -7.204  1.00  0.00           H  
ATOM     89  HG  SER A   7       7.587   6.225  -7.803  1.00  0.00           H  
ATOM     90  N   SER A   8       8.290   7.667  -4.070  1.00  0.00           N  
ATOM     91  CA  SER A   8       8.412   9.037  -3.497  1.00  0.00           C  
ATOM     92  C   SER A   8       8.112   8.991  -1.994  1.00  0.00           C  
ATOM     93  O   SER A   8       7.149   8.374  -1.580  1.00  0.00           O  
ATOM     94  CB  SER A   8       7.412   9.962  -4.184  1.00  0.00           C  
ATOM     95  OG  SER A   8       8.109  10.857  -5.041  1.00  0.00           O  
ATOM     96  H   SER A   8       7.453   7.167  -3.967  1.00  0.00           H  
ATOM     97  HA  SER A   8       9.409   9.403  -3.663  1.00  0.00           H  
ATOM     98  HB2 SER A   8       6.728   9.376  -4.766  1.00  0.00           H  
ATOM     99  HB3 SER A   8       6.863  10.517  -3.435  1.00  0.00           H  
ATOM    100  HG  SER A   8       8.903  10.413  -5.351  1.00  0.00           H  
ATOM    101  N   PRO A   9       8.942   9.647  -1.219  1.00  0.00           N  
ATOM    102  CA  PRO A   9       8.784   9.699   0.245  1.00  0.00           C  
ATOM    103  C   PRO A   9       7.713  10.726   0.633  1.00  0.00           C  
ATOM    104  O   PRO A   9       7.533  11.037   1.793  1.00  0.00           O  
ATOM    105  CB  PRO A   9      10.162  10.144   0.739  1.00  0.00           C  
ATOM    106  CG  PRO A   9      10.839  10.865  -0.452  1.00  0.00           C  
ATOM    107  CD  PRO A   9      10.113  10.392  -1.725  1.00  0.00           C  
ATOM    108  HA  PRO A   9       8.545   8.725   0.641  1.00  0.00           H  
ATOM    109  HB2 PRO A   9      10.054  10.821   1.575  1.00  0.00           H  
ATOM    110  HB3 PRO A   9      10.749   9.287   1.025  1.00  0.00           H  
ATOM    111  HG2 PRO A   9      10.737  11.936  -0.340  1.00  0.00           H  
ATOM    112  HG3 PRO A   9      11.882  10.595  -0.506  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       9.798  11.240  -2.317  1.00  0.00           H  
ATOM    114  HD3 PRO A   9      10.748   9.739  -2.303  1.00  0.00           H  
ATOM    115  N   GLU A  10       7.007  11.257  -0.328  1.00  0.00           N  
ATOM    116  CA  GLU A  10       5.956  12.263  -0.009  1.00  0.00           C  
ATOM    117  C   GLU A  10       4.577  11.698  -0.356  1.00  0.00           C  
ATOM    118  O   GLU A  10       3.560  12.284  -0.044  1.00  0.00           O  
ATOM    119  CB  GLU A  10       6.203  13.535  -0.824  1.00  0.00           C  
ATOM    120  CG  GLU A  10       7.189  14.436  -0.080  1.00  0.00           C  
ATOM    121  CD  GLU A  10       8.558  13.756  -0.019  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       8.845  12.968  -0.907  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       9.294  14.031   0.913  1.00  0.00           O  
ATOM    124  H   GLU A  10       7.169  10.995  -1.258  1.00  0.00           H  
ATOM    125  HA  GLU A  10       5.992  12.500   1.045  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       6.614  13.270  -1.787  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       5.271  14.061  -0.962  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       7.277  15.379  -0.600  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       6.831  14.610   0.924  1.00  0.00           H  
ATOM    130  N   ASN A  11       4.534  10.565  -1.003  1.00  0.00           N  
ATOM    131  CA  ASN A  11       3.220   9.971  -1.369  1.00  0.00           C  
ATOM    132  C   ASN A  11       2.406   9.707  -0.097  1.00  0.00           C  
ATOM    133  O   ASN A  11       2.962   9.396   0.938  1.00  0.00           O  
ATOM    134  CB  ASN A  11       3.450   8.656  -2.118  1.00  0.00           C  
ATOM    135  CG  ASN A  11       2.464   8.557  -3.283  1.00  0.00           C  
ATOM    136  OD1 ASN A  11       2.015   9.561  -3.801  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       2.105   7.382  -3.722  1.00  0.00           N  
ATOM    138  H   ASN A  11       5.364  10.109  -1.248  1.00  0.00           H  
ATOM    139  HA  ASN A  11       2.684  10.657  -2.004  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       4.461   8.631  -2.498  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       3.298   7.826  -1.446  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       2.466   6.572  -3.306  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       1.474   7.310  -4.468  1.00  0.00           H  
ATOM    144  N   PRO A  12       1.110   9.846  -0.213  1.00  0.00           N  
ATOM    145  CA  PRO A  12       0.182   9.638   0.915  1.00  0.00           C  
ATOM    146  C   PRO A  12      -0.026   8.142   1.179  1.00  0.00           C  
ATOM    147  O   PRO A  12      -0.090   7.706   2.311  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -1.116  10.296   0.437  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -1.043  10.333  -1.108  1.00  0.00           C  
ATOM    150  CD  PRO A  12       0.447  10.223  -1.479  1.00  0.00           C  
ATOM    151  HA  PRO A  12       0.542  10.136   1.801  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -1.967   9.713   0.759  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -1.186  11.302   0.821  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -1.594   9.500  -1.523  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -1.443  11.264  -1.477  1.00  0.00           H  
ATOM    156  HD2 PRO A  12       0.591   9.457  -2.229  1.00  0.00           H  
ATOM    157  HD3 PRO A  12       0.821  11.173  -1.829  1.00  0.00           H  
ATOM    158  N   CYS A  13      -0.130   7.356   0.145  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -0.333   5.891   0.335  1.00  0.00           C  
ATOM    160  C   CYS A  13       1.024   5.197   0.434  1.00  0.00           C  
ATOM    161  O   CYS A  13       1.255   4.179  -0.184  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -1.113   5.329  -0.854  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -2.650   4.587  -0.258  1.00  0.00           S  
ATOM    164  H   CYS A  13      -0.076   7.727  -0.760  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -0.888   5.710   1.238  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -1.340   6.126  -1.547  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -0.522   4.578  -1.352  1.00  0.00           H  
ATOM    168  N   CYS A  14       1.928   5.732   1.209  1.00  0.00           N  
ATOM    169  CA  CYS A  14       3.259   5.079   1.325  1.00  0.00           C  
ATOM    170  C   CYS A  14       4.019   5.608   2.542  1.00  0.00           C  
ATOM    171  O   CYS A  14       4.642   6.650   2.494  1.00  0.00           O  
ATOM    172  CB  CYS A  14       4.067   5.361   0.061  1.00  0.00           C  
ATOM    173  SG  CYS A  14       5.764   4.773   0.280  1.00  0.00           S  
ATOM    174  H   CYS A  14       1.734   6.553   1.706  1.00  0.00           H  
ATOM    175  HA  CYS A  14       3.122   4.016   1.428  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       3.615   4.851  -0.778  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       4.078   6.425  -0.129  1.00  0.00           H  
ATOM    178  N   ASP A  15       3.989   4.886   3.628  1.00  0.00           N  
ATOM    179  CA  ASP A  15       4.726   5.331   4.839  1.00  0.00           C  
ATOM    180  C   ASP A  15       6.126   5.797   4.433  1.00  0.00           C  
ATOM    181  O   ASP A  15       6.930   5.027   3.943  1.00  0.00           O  
ATOM    182  CB  ASP A  15       4.845   4.163   5.808  1.00  0.00           C  
ATOM    183  CG  ASP A  15       4.926   4.690   7.241  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       4.494   5.808   7.465  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       5.417   3.966   8.091  1.00  0.00           O  
ATOM    186  H   ASP A  15       3.493   4.043   3.642  1.00  0.00           H  
ATOM    187  HA  ASP A  15       4.199   6.137   5.313  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       3.984   3.520   5.706  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       5.734   3.610   5.579  1.00  0.00           H  
ATOM    190  N   ALA A  16       6.421   7.053   4.625  1.00  0.00           N  
ATOM    191  CA  ALA A  16       7.763   7.571   4.245  1.00  0.00           C  
ATOM    192  C   ALA A  16       8.826   6.999   5.186  1.00  0.00           C  
ATOM    193  O   ALA A  16      10.009   7.081   4.921  1.00  0.00           O  
ATOM    194  CB  ALA A  16       7.762   9.097   4.348  1.00  0.00           C  
ATOM    195  H   ALA A  16       5.759   7.657   5.014  1.00  0.00           H  
ATOM    196  HA  ALA A  16       7.982   7.280   3.232  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       7.478   9.521   3.396  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       8.751   9.440   4.615  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       7.057   9.406   5.105  1.00  0.00           H  
ATOM    200  N   ALA A  17       8.416   6.425   6.282  1.00  0.00           N  
ATOM    201  CA  ALA A  17       9.408   5.854   7.238  1.00  0.00           C  
ATOM    202  C   ALA A  17       9.976   4.550   6.675  1.00  0.00           C  
ATOM    203  O   ALA A  17      11.014   4.084   7.096  1.00  0.00           O  
ATOM    204  CB  ALA A  17       8.721   5.575   8.576  1.00  0.00           C  
ATOM    205  H   ALA A  17       7.458   6.372   6.480  1.00  0.00           H  
ATOM    206  HA  ALA A  17      10.210   6.562   7.387  1.00  0.00           H  
ATOM    207  HB1 ALA A  17       7.943   4.840   8.435  1.00  0.00           H  
ATOM    208  HB2 ALA A  17       8.290   6.488   8.957  1.00  0.00           H  
ATOM    209  HB3 ALA A  17       9.447   5.198   9.281  1.00  0.00           H  
ATOM    210  N   THR A  18       9.302   3.955   5.729  1.00  0.00           N  
ATOM    211  CA  THR A  18       9.811   2.679   5.147  1.00  0.00           C  
ATOM    212  C   THR A  18       9.490   2.633   3.652  1.00  0.00           C  
ATOM    213  O   THR A  18       9.339   1.575   3.077  1.00  0.00           O  
ATOM    214  CB  THR A  18       9.149   1.485   5.849  1.00  0.00           C  
ATOM    215  OG1 THR A  18       8.024   1.060   5.098  1.00  0.00           O  
ATOM    216  CG2 THR A  18       8.701   1.888   7.256  1.00  0.00           C  
ATOM    217  H   THR A  18       8.464   4.344   5.402  1.00  0.00           H  
ATOM    218  HA  THR A  18      10.881   2.627   5.284  1.00  0.00           H  
ATOM    219  HB  THR A  18       9.859   0.676   5.922  1.00  0.00           H  
ATOM    220  HG1 THR A  18       7.903   0.120   5.253  1.00  0.00           H  
ATOM    221 HG21 THR A  18       7.953   2.665   7.187  1.00  0.00           H  
ATOM    222 HG22 THR A  18       9.550   2.255   7.813  1.00  0.00           H  
ATOM    223 HG23 THR A  18       8.282   1.030   7.760  1.00  0.00           H  
ATOM    224  N   CYS A  19       9.378   3.780   3.026  1.00  0.00           N  
ATOM    225  CA  CYS A  19       9.064   3.833   1.563  1.00  0.00           C  
ATOM    226  C   CYS A  19       8.055   2.745   1.194  1.00  0.00           C  
ATOM    227  O   CYS A  19       8.004   2.297   0.067  1.00  0.00           O  
ATOM    228  CB  CYS A  19      10.348   3.636   0.744  1.00  0.00           C  
ATOM    229  SG  CYS A  19      10.976   1.949   0.967  1.00  0.00           S  
ATOM    230  H   CYS A  19       9.496   4.614   3.524  1.00  0.00           H  
ATOM    231  HA  CYS A  19       8.642   4.799   1.328  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      10.136   3.801  -0.301  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      11.093   4.341   1.073  1.00  0.00           H  
ATOM    234  N   LYS A  20       7.244   2.319   2.122  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.251   1.262   1.792  1.00  0.00           C  
ATOM    236  C   LYS A  20       4.849   1.854   1.826  1.00  0.00           C  
ATOM    237  O   LYS A  20       4.635   2.927   2.345  1.00  0.00           O  
ATOM    238  CB  LYS A  20       6.351   0.121   2.805  1.00  0.00           C  
ATOM    239  CG  LYS A  20       7.551  -0.763   2.458  1.00  0.00           C  
ATOM    240  CD  LYS A  20       7.231  -2.220   2.800  1.00  0.00           C  
ATOM    241  CE  LYS A  20       6.932  -2.341   4.295  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.171  -3.597   4.548  1.00  0.00           N  
ATOM    243  H   LYS A  20       7.282   2.695   3.025  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.450   0.883   0.806  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.477   0.528   3.796  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.449  -0.471   2.767  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       7.766  -0.681   1.402  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       8.411  -0.443   3.026  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       6.368  -2.542   2.233  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       8.076  -2.843   2.552  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       7.861  -2.366   4.847  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       6.346  -1.493   4.615  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       6.515  -4.041   5.423  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       6.305  -4.251   3.750  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       5.160  -3.376   4.650  1.00  0.00           H  
ATOM    256  N   LEU A  21       3.896   1.162   1.271  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.504   1.686   1.265  1.00  0.00           C  
ATOM    258  C   LEU A  21       2.075   2.047   2.671  1.00  0.00           C  
ATOM    259  O   LEU A  21       2.664   1.625   3.647  1.00  0.00           O  
ATOM    260  CB  LEU A  21       1.541   0.607   0.795  1.00  0.00           C  
ATOM    261  CG  LEU A  21       1.176   0.826  -0.672  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       0.565  -0.451  -1.240  1.00  0.00           C  
ATOM    263  CD2 LEU A  21       0.155   1.956  -0.776  1.00  0.00           C  
ATOM    264  H   LEU A  21       4.096   0.299   0.855  1.00  0.00           H  
ATOM    265  HA  LEU A  21       2.432   2.545   0.620  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       1.999  -0.360   0.923  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       0.642   0.658   1.400  1.00  0.00           H  
ATOM    268  HG  LEU A  21       2.061   1.083  -1.231  1.00  0.00           H  
ATOM    269 HD11 LEU A  21       0.756  -1.271  -0.563  1.00  0.00           H  
ATOM    270 HD12 LEU A  21       1.006  -0.664  -2.201  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -0.502  -0.318  -1.353  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -0.798   1.552  -1.083  1.00  0.00           H  
ATOM    273 HD22 LEU A  21       0.492   2.678  -1.504  1.00  0.00           H  
ATOM    274 HD23 LEU A  21       0.051   2.435   0.186  1.00  0.00           H  
ATOM    275  N   ARG A  22       1.006   2.769   2.779  1.00  0.00           N  
ATOM    276  CA  ARG A  22       0.488   3.094   4.118  1.00  0.00           C  
ATOM    277  C   ARG A  22      -0.422   1.930   4.526  1.00  0.00           C  
ATOM    278  O   ARG A  22      -1.239   1.493   3.742  1.00  0.00           O  
ATOM    279  CB  ARG A  22      -0.312   4.403   4.071  1.00  0.00           C  
ATOM    280  CG  ARG A  22      -1.667   4.164   3.396  1.00  0.00           C  
ATOM    281  CD  ARG A  22      -2.511   5.439   3.472  1.00  0.00           C  
ATOM    282  NE  ARG A  22      -2.172   6.191   4.712  1.00  0.00           N  
ATOM    283  CZ  ARG A  22      -3.065   6.339   5.650  1.00  0.00           C  
ATOM    284  NH1 ARG A  22      -4.198   6.930   5.386  1.00  0.00           N  
ATOM    285  NH2 ARG A  22      -2.825   5.895   6.854  1.00  0.00           N  
ATOM    286  H   ARG A  22       0.521   3.056   1.975  1.00  0.00           H  
ATOM    287  HA  ARG A  22       1.310   3.187   4.811  1.00  0.00           H  
ATOM    288  HB2 ARG A  22      -0.470   4.761   5.078  1.00  0.00           H  
ATOM    289  HB3 ARG A  22       0.242   5.140   3.511  1.00  0.00           H  
ATOM    290  HG2 ARG A  22      -1.511   3.896   2.361  1.00  0.00           H  
ATOM    291  HG3 ARG A  22      -2.184   3.362   3.901  1.00  0.00           H  
ATOM    292  HD2 ARG A  22      -2.309   6.056   2.609  1.00  0.00           H  
ATOM    293  HD3 ARG A  22      -3.559   5.175   3.486  1.00  0.00           H  
ATOM    294  HE  ARG A  22      -1.278   6.576   4.822  1.00  0.00           H  
ATOM    295 HH11 ARG A  22      -4.379   7.272   4.464  1.00  0.00           H  
ATOM    296 HH12 ARG A  22      -4.883   7.044   6.105  1.00  0.00           H  
ATOM    297 HH21 ARG A  22      -1.956   5.443   7.055  1.00  0.00           H  
ATOM    298 HH22 ARG A  22      -3.509   6.007   7.574  1.00  0.00           H  
ATOM    299  N   PRO A  23      -0.253   1.459   5.728  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -1.049   0.337   6.258  1.00  0.00           C  
ATOM    301  C   PRO A  23      -2.527   0.712   6.336  1.00  0.00           C  
ATOM    302  O   PRO A  23      -3.037   1.107   7.366  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -0.433   0.078   7.639  1.00  0.00           C  
ATOM    304  CG  PRO A  23       0.310   1.378   8.019  1.00  0.00           C  
ATOM    305  CD  PRO A  23       0.717   2.014   6.678  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -0.919  -0.533   5.633  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -1.211  -0.135   8.360  1.00  0.00           H  
ATOM    308  HB3 PRO A  23       0.268  -0.740   7.589  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -0.348   2.038   8.569  1.00  0.00           H  
ATOM    310  HG3 PRO A  23       1.190   1.153   8.601  1.00  0.00           H  
ATOM    311  HD2 PRO A  23       0.638   3.086   6.705  1.00  0.00           H  
ATOM    312  HD3 PRO A  23       1.715   1.714   6.402  1.00  0.00           H  
ATOM    313  N   GLY A  24      -3.209   0.586   5.232  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -4.658   0.920   5.178  1.00  0.00           C  
ATOM    315  C   GLY A  24      -5.143   0.687   3.745  1.00  0.00           C  
ATOM    316  O   GLY A  24      -6.147   0.046   3.510  1.00  0.00           O  
ATOM    317  H   GLY A  24      -2.762   0.262   4.424  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -5.205   0.283   5.857  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -4.804   1.955   5.449  1.00  0.00           H  
ATOM    320  N   ALA A  25      -4.421   1.207   2.789  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -4.804   1.034   1.366  1.00  0.00           C  
ATOM    322  C   ALA A  25      -4.250  -0.289   0.837  1.00  0.00           C  
ATOM    323  O   ALA A  25      -3.950  -1.197   1.586  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -4.214   2.182   0.552  1.00  0.00           C  
ATOM    325  H   ALA A  25      -3.621   1.718   3.008  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -5.873   1.041   1.277  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -4.588   2.138  -0.460  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -3.138   2.101   0.541  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -4.499   3.123   1.000  1.00  0.00           H  
ATOM    330  N   GLN A  26      -4.111  -0.398  -0.456  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -3.573  -1.657  -1.046  1.00  0.00           C  
ATOM    332  C   GLN A  26      -2.746  -1.328  -2.291  1.00  0.00           C  
ATOM    333  O   GLN A  26      -2.430  -2.192  -3.085  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.733  -2.572  -1.430  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.745  -3.798  -0.515  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -6.173  -4.061  -0.033  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -7.118  -3.518  -0.570  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -6.373  -4.879   0.964  1.00  0.00           N  
ATOM    339  H   GLN A  26      -4.359   0.350  -1.038  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -2.950  -2.154  -0.322  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -5.660  -2.033  -1.321  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -4.619  -2.891  -2.456  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -4.382  -4.658  -1.060  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -4.109  -3.617   0.338  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -5.612  -5.318   1.398  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -7.284  -5.054   1.280  1.00  0.00           H  
ATOM    347  N   CYS A  27      -2.389  -0.084  -2.467  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -1.579   0.303  -3.656  1.00  0.00           C  
ATOM    349  C   CYS A  27      -1.279   1.801  -3.599  1.00  0.00           C  
ATOM    350  O   CYS A  27      -2.161   2.612  -3.395  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -2.352  -0.020  -4.938  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.753   1.114  -5.112  1.00  0.00           S  
ATOM    353  H   CYS A  27      -2.651   0.595  -1.814  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -0.651  -0.248  -3.647  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -1.697   0.088  -5.788  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -2.716  -1.036  -4.892  1.00  0.00           H  
ATOM    357  N   GLY A  28      -0.042   2.175  -3.774  1.00  0.00           N  
ATOM    358  CA  GLY A  28       0.310   3.621  -3.724  1.00  0.00           C  
ATOM    359  C   GLY A  28       0.744   4.095  -5.112  1.00  0.00           C  
ATOM    360  O   GLY A  28       0.864   5.277  -5.363  1.00  0.00           O  
ATOM    361  H   GLY A  28       0.654   1.505  -3.935  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -0.551   4.189  -3.404  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       1.119   3.771  -3.025  1.00  0.00           H  
ATOM    364  N   GLU A  29       0.981   3.185  -6.018  1.00  0.00           N  
ATOM    365  CA  GLU A  29       1.407   3.599  -7.383  1.00  0.00           C  
ATOM    366  C   GLU A  29       1.615   2.362  -8.261  1.00  0.00           C  
ATOM    367  O   GLU A  29       2.378   1.474  -7.932  1.00  0.00           O  
ATOM    368  CB  GLU A  29       2.715   4.390  -7.282  1.00  0.00           C  
ATOM    369  CG  GLU A  29       3.877   3.435  -6.995  1.00  0.00           C  
ATOM    370  CD  GLU A  29       4.546   3.030  -8.311  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       4.013   3.371  -9.354  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       5.582   2.387  -8.251  1.00  0.00           O  
ATOM    373  H   GLU A  29       0.880   2.234  -5.799  1.00  0.00           H  
ATOM    374  HA  GLU A  29       0.644   4.224  -7.821  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       2.895   4.907  -8.215  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       2.637   5.108  -6.480  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       4.598   3.929  -6.361  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       3.504   2.553  -6.498  1.00  0.00           H  
ATOM    379  N   GLY A  30       0.947   2.301  -9.381  1.00  0.00           N  
ATOM    380  CA  GLY A  30       1.102   1.129 -10.286  1.00  0.00           C  
ATOM    381  C   GLY A  30       0.208   1.316 -11.515  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.489   2.303 -11.642  1.00  0.00           O  
ATOM    383  H   GLY A  30       0.341   3.029  -9.627  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       2.131   1.053 -10.600  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       0.816   0.228  -9.764  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.221   0.376 -12.419  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.630   0.503 -13.636  1.00  0.00           C  
ATOM    388  C   LEU A  31      -2.100   0.344 -13.253  1.00  0.00           C  
ATOM    389  O   LEU A  31      -2.986   0.784 -13.959  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -0.261  -0.584 -14.637  1.00  0.00           C  
ATOM    391  CG  LEU A  31       0.258   0.052 -15.923  1.00  0.00           C  
ATOM    392  CD1 LEU A  31      -0.859   0.871 -16.574  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.441   0.969 -15.604  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.789  -0.413 -12.299  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.475   1.465 -14.086  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.500  -1.213 -14.214  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -1.135  -1.175 -14.859  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.577  -0.726 -16.601  1.00  0.00           H  
ATOM    399 HD11 LEU A  31      -1.708   0.232 -16.766  1.00  0.00           H  
ATOM    400 HD12 LEU A  31      -0.505   1.289 -17.504  1.00  0.00           H  
ATOM    401 HD13 LEU A  31      -1.152   1.670 -15.909  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       1.364   1.316 -14.585  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       1.431   1.816 -16.274  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       2.364   0.423 -15.729  1.00  0.00           H  
ATOM    405  N   CYS A  32      -2.369  -0.300 -12.151  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -3.788  -0.502 -11.743  1.00  0.00           C  
ATOM    407  C   CYS A  32      -3.938  -0.237 -10.241  1.00  0.00           C  
ATOM    408  O   CYS A  32      -4.089  -1.149  -9.452  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -4.215  -1.943 -12.056  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -3.274  -2.575 -13.473  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.642  -0.661 -11.603  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -4.417   0.184 -12.290  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -4.029  -2.568 -11.195  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -5.270  -1.961 -12.290  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.908   1.006  -9.845  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.061   1.336  -8.398  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.192   2.355  -8.240  1.00  0.00           C  
ATOM    418  O   CYS A  33      -5.010   3.537  -8.452  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.753   1.928  -7.862  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -3.029   2.643  -6.219  1.00  0.00           S  
ATOM    421  H   CYS A  33      -3.793   1.726 -10.501  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.304   0.438  -7.848  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -2.007   1.149  -7.794  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.406   2.698  -8.535  1.00  0.00           H  
ATOM    425  N   GLU A  34      -6.358   1.905  -7.868  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -7.502   2.851  -7.695  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.199   3.787  -6.522  1.00  0.00           C  
ATOM    428  O   GLU A  34      -6.073   3.878  -6.072  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -8.799   2.079  -7.424  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -8.699   0.652  -7.974  1.00  0.00           C  
ATOM    431  CD  GLU A  34     -10.095   0.143  -8.335  1.00  0.00           C  
ATOM    432  OE1 GLU A  34     -10.949   0.141  -7.462  1.00  0.00           O  
ATOM    433  OE2 GLU A  34     -10.289  -0.235  -9.478  1.00  0.00           O  
ATOM    434  H   GLU A  34      -6.476   0.949  -7.698  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -7.620   3.434  -8.590  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -8.971   2.045  -6.365  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -9.623   2.584  -7.905  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -8.074   0.650  -8.856  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -8.266   0.008  -7.225  1.00  0.00           H  
ATOM    440  N   GLN A  35      -8.182   4.484  -6.021  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.924   5.408  -4.882  1.00  0.00           C  
ATOM    442  C   GLN A  35      -7.342   4.609  -3.718  1.00  0.00           C  
ATOM    443  O   GLN A  35      -8.056   4.086  -2.887  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.237   6.063  -4.448  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -9.862   6.796  -5.637  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -8.869   7.821  -6.188  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -8.633   7.879  -7.379  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -8.271   8.640  -5.365  1.00  0.00           N  
ATOM    449  H   GLN A  35      -9.082   4.406  -6.392  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -7.223   6.169  -5.188  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -9.919   5.304  -4.094  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -9.043   6.771  -3.655  1.00  0.00           H  
ATOM    453  HG2 GLN A  35     -10.109   6.082  -6.410  1.00  0.00           H  
ATOM    454  HG3 GLN A  35     -10.761   7.303  -5.317  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -8.460   8.593  -4.405  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -7.635   9.302  -5.709  1.00  0.00           H  
ATOM    457  N   CYS A  36      -6.041   4.504  -3.661  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.400   3.730  -2.564  1.00  0.00           C  
ATOM    459  C   CYS A  36      -6.109   2.384  -2.410  1.00  0.00           C  
ATOM    460  O   CYS A  36      -6.486   1.988  -1.325  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -5.492   4.515  -1.254  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -4.105   5.669  -1.146  1.00  0.00           S  
ATOM    463  H   CYS A  36      -5.487   4.928  -4.349  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -4.361   3.561  -2.807  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.420   5.060  -1.220  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -5.450   3.830  -0.425  1.00  0.00           H  
ATOM    467  N   LYS A  37      -6.294   1.677  -3.491  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.977   0.354  -3.410  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.553  -0.509  -4.600  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.380  -0.023  -5.700  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -8.494   0.558  -3.444  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -9.126  -0.122  -2.228  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -9.797   0.930  -1.344  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -10.543   0.237  -0.203  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -11.940   0.752  -0.134  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.982   2.016  -4.358  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.700  -0.138  -2.490  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.716   1.614  -3.424  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.894   0.122  -4.346  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -9.865  -0.837  -2.561  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.362  -0.632  -1.662  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -9.044   1.590  -0.936  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -10.497   1.504  -1.934  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -10.560  -0.828  -0.380  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -10.039   0.439   0.731  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -11.991   1.682  -0.595  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -12.228   0.841   0.862  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -12.578   0.092  -0.623  1.00  0.00           H  
ATOM    489  N   PHE A  38      -6.386  -1.786  -4.390  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -5.974  -2.674  -5.514  1.00  0.00           C  
ATOM    491  C   PHE A  38      -7.031  -2.628  -6.616  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.199  -2.870  -6.380  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -5.835  -4.112  -5.009  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.414  -4.356  -4.562  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.346  -3.913  -5.351  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.165  -5.025  -3.358  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.027  -4.141  -4.938  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.846  -5.253  -2.945  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -1.778  -4.810  -3.734  1.00  0.00           C  
ATOM    500  H   PHE A  38      -6.530  -2.161  -3.496  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.027  -2.339  -5.909  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.508  -4.269  -4.180  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -6.083  -4.798  -5.806  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.538  -3.396  -6.280  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -4.989  -5.367  -2.749  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.204  -3.799  -5.547  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -2.654  -5.769  -2.016  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -0.761  -4.986  -3.414  1.00  0.00           H  
ATOM    509  N   SER A  39      -6.634  -2.331  -7.822  1.00  0.00           N  
ATOM    510  CA  SER A  39      -7.620  -2.283  -8.935  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.260  -3.664  -9.088  1.00  0.00           C  
ATOM    512  O   SER A  39      -7.697  -4.663  -8.688  1.00  0.00           O  
ATOM    513  CB  SER A  39      -6.909  -1.899 -10.233  1.00  0.00           C  
ATOM    514  OG  SER A  39      -6.362  -3.067 -10.832  1.00  0.00           O  
ATOM    515  H   SER A  39      -5.687  -2.145  -7.995  1.00  0.00           H  
ATOM    516  HA  SER A  39      -8.384  -1.553  -8.711  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -7.613  -1.449 -10.913  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -6.120  -1.192 -10.013  1.00  0.00           H  
ATOM    519  HG  SER A  39      -7.074  -3.533 -11.277  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.431  -3.733  -9.655  1.00  0.00           N  
ATOM    521  CA  ARG A  40     -10.096  -5.051  -9.821  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.475  -5.795 -11.005  1.00  0.00           C  
ATOM    523  O   ARG A  40      -9.100  -5.200 -11.995  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -11.588  -4.845 -10.071  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.392  -5.576  -8.993  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -13.820  -5.030  -8.963  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -14.615  -5.776  -7.947  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -15.906  -5.608  -7.877  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -16.664  -5.929  -8.890  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -16.441  -5.121  -6.790  1.00  0.00           N  
ATOM    531  H   ARG A  40      -9.874  -2.923  -9.969  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -9.963  -5.626  -8.925  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -11.815  -3.791 -10.037  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -11.846  -5.241 -11.040  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -12.414  -6.633  -9.216  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -11.929  -5.419  -8.031  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -13.799  -3.982  -8.705  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -14.273  -5.152  -9.935  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -14.167  -6.394  -7.333  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -16.254  -6.304  -9.722  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -17.654  -5.798  -8.836  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -15.861  -4.878  -6.013  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -17.432  -4.990  -6.735  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.365  -7.093 -10.910  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -8.771  -7.875 -12.031  1.00  0.00           C  
ATOM    546  C   ALA A  41      -9.494  -7.525 -13.327  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.321  -6.637 -13.367  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -8.921  -9.370 -11.748  1.00  0.00           C  
ATOM    549  H   ALA A  41      -9.675  -7.553 -10.103  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -7.725  -7.625 -12.134  1.00  0.00           H  
ATOM    551  HB1 ALA A  41      -7.971  -9.774 -11.431  1.00  0.00           H  
ATOM    552  HB2 ALA A  41      -9.246  -9.877 -12.645  1.00  0.00           H  
ATOM    553  HB3 ALA A  41      -9.652  -9.518 -10.967  1.00  0.00           H  
ATOM    554  N   GLY A  42      -9.179  -8.204 -14.392  1.00  0.00           N  
ATOM    555  CA  GLY A  42      -9.841  -7.888 -15.682  1.00  0.00           C  
ATOM    556  C   GLY A  42      -9.693  -6.391 -15.947  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.427  -5.811 -16.721  1.00  0.00           O  
ATOM    558  H   GLY A  42      -8.501  -8.910 -14.344  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      -9.372  -8.447 -16.478  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -10.886  -8.146 -15.625  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.737  -5.762 -15.316  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.534  -4.308 -15.539  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.688  -4.149 -16.797  1.00  0.00           C  
ATOM    564  O   LYS A  43      -7.012  -5.062 -17.192  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -7.806  -3.706 -14.330  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -7.200  -2.347 -14.694  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -8.314  -1.305 -14.816  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -8.199  -0.299 -13.669  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -9.530   0.323 -13.419  1.00  0.00           N  
ATOM    570  H   LYS A  43      -8.144  -6.250 -14.704  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.486  -3.829 -15.673  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -8.507  -3.579 -13.519  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -7.018  -4.375 -14.018  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -6.509  -2.044 -13.920  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -6.674  -2.421 -15.631  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -8.220  -0.789 -15.761  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -9.274  -1.797 -14.768  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -7.867  -0.808 -12.776  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -7.487   0.468 -13.932  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43     -10.261  -0.198 -13.941  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -9.513   1.314 -13.738  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -9.744   0.290 -12.402  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.711  -3.019 -17.440  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -6.880  -2.879 -18.668  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.623  -2.065 -18.342  1.00  0.00           C  
ATOM    586  O   ILE A  44      -5.665  -0.857 -18.217  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.707  -2.221 -19.784  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -8.148  -3.299 -20.773  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -6.883  -1.171 -20.537  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -6.911  -3.926 -21.419  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.265  -2.274 -17.124  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.581  -3.861 -18.994  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.573  -1.759 -19.353  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -8.709  -4.060 -20.250  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -8.767  -2.855 -21.538  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -7.385  -0.913 -21.456  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -5.907  -1.575 -20.759  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -6.776  -0.290 -19.922  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -6.082  -3.237 -21.351  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -7.117  -4.141 -22.457  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -6.662  -4.842 -20.904  1.00  0.00           H  
ATOM    602  N   CYS A  45      -4.507  -2.726 -18.209  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -3.241  -2.009 -17.896  1.00  0.00           C  
ATOM    604  C   CYS A  45      -2.501  -1.693 -19.199  1.00  0.00           C  
ATOM    605  O   CYS A  45      -1.596  -0.884 -19.226  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.367  -2.899 -17.013  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -2.171  -4.514 -17.800  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.502  -3.700 -18.317  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -3.460  -1.091 -17.374  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -1.399  -2.440 -16.884  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -2.838  -3.023 -16.050  1.00  0.00           H  
ATOM    612  N   ARG A  46      -2.877  -2.326 -20.279  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -2.189  -2.057 -21.574  1.00  0.00           C  
ATOM    614  C   ARG A  46      -3.039  -2.579 -22.735  1.00  0.00           C  
ATOM    615  O   ARG A  46      -3.934  -3.379 -22.553  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -0.833  -2.765 -21.585  1.00  0.00           C  
ATOM    617  CG  ARG A  46       0.287  -1.731 -21.705  1.00  0.00           C  
ATOM    618  CD  ARG A  46       1.503  -2.207 -20.909  1.00  0.00           C  
ATOM    619  NE  ARG A  46       2.496  -1.102 -20.802  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       3.335  -1.075 -19.802  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       3.006  -0.478 -18.691  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       4.502  -1.649 -19.913  1.00  0.00           N  
ATOM    623  H   ARG A  46      -3.609  -2.978 -20.237  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -2.040  -0.994 -21.688  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -0.711  -3.322 -20.667  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -0.787  -3.442 -22.425  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       0.559  -1.614 -22.746  1.00  0.00           H  
ATOM    628  HG3 ARG A  46      -0.050  -0.784 -21.312  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       1.189  -2.505 -19.920  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       1.955  -3.050 -21.412  1.00  0.00           H  
ATOM    631  HE  ARG A  46       2.520  -0.396 -21.481  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       2.110  -0.040 -18.605  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       3.647  -0.457 -17.924  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       4.755  -2.109 -20.765  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       5.143  -1.628 -19.146  1.00  0.00           H  
ATOM    636  N   ILE A  47      -2.758  -2.133 -23.931  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -3.538  -2.602 -25.110  1.00  0.00           C  
ATOM    638  C   ILE A  47      -2.624  -3.424 -26.022  1.00  0.00           C  
ATOM    639  O   ILE A  47      -1.470  -3.096 -26.216  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -4.079  -1.393 -25.880  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -4.629  -1.850 -27.236  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -2.953  -0.383 -26.102  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -5.918  -2.643 -27.022  1.00  0.00           C  
ATOM    644  H   ILE A  47      -2.027  -1.491 -24.052  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -4.363  -3.216 -24.778  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -4.869  -0.928 -25.309  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -4.836  -0.984 -27.849  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -3.901  -2.474 -27.729  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -2.708   0.096 -25.166  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -3.273   0.363 -26.815  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -2.081  -0.894 -26.485  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -5.862  -3.574 -27.567  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -6.760  -2.067 -27.377  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -6.043  -2.851 -25.969  1.00  0.00           H  
ATOM    655  N   ALA A  48      -3.125  -4.493 -26.580  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -2.274  -5.331 -27.474  1.00  0.00           C  
ATOM    657  C   ALA A  48      -1.528  -4.430 -28.460  1.00  0.00           C  
ATOM    658  O   ALA A  48      -1.968  -3.343 -28.777  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -3.154  -6.319 -28.246  1.00  0.00           C  
ATOM    660  H   ALA A  48      -4.056  -4.745 -26.411  1.00  0.00           H  
ATOM    661  HA  ALA A  48      -1.559  -5.878 -26.876  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -2.577  -6.769 -29.041  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -3.998  -5.799 -28.669  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -3.505  -7.090 -27.575  1.00  0.00           H  
ATOM    665  N   LYS A  49      -0.405  -4.876 -28.951  1.00  0.00           N  
ATOM    666  CA  LYS A  49       0.367  -4.053 -29.918  1.00  0.00           C  
ATOM    667  C   LYS A  49      -0.121  -4.357 -31.324  1.00  0.00           C  
ATOM    668  O   LYS A  49      -0.514  -3.483 -32.071  1.00  0.00           O  
ATOM    669  CB  LYS A  49       1.847  -4.393 -29.807  1.00  0.00           C  
ATOM    670  CG  LYS A  49       2.408  -3.827 -28.503  1.00  0.00           C  
ATOM    671  CD  LYS A  49       3.268  -2.598 -28.810  1.00  0.00           C  
ATOM    672  CE  LYS A  49       4.575  -2.675 -28.021  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       5.722  -2.746 -28.970  1.00  0.00           N  
ATOM    674  H   LYS A  49      -0.070  -5.755 -28.686  1.00  0.00           H  
ATOM    675  HA  LYS A  49       0.223  -3.023 -29.706  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       1.961  -5.459 -29.815  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       2.381  -3.966 -30.644  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       1.590  -3.544 -27.854  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       3.013  -4.576 -28.016  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       3.486  -2.569 -29.868  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       2.731  -1.704 -28.529  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       4.674  -1.796 -27.402  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       4.569  -3.556 -27.397  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       5.608  -3.571 -29.592  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       6.611  -2.835 -28.434  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       5.750  -1.881 -29.547  1.00  0.00           H  
ATOM    687  N   GLY A  50      -0.099  -5.599 -31.681  1.00  0.00           N  
ATOM    688  CA  GLY A  50      -0.558  -6.000 -33.029  1.00  0.00           C  
ATOM    689  C   GLY A  50      -2.040  -6.371 -32.970  1.00  0.00           C  
ATOM    690  O   GLY A  50      -2.862  -5.789 -33.649  1.00  0.00           O  
ATOM    691  H   GLY A  50       0.219  -6.268 -31.056  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      -0.418  -5.178 -33.703  1.00  0.00           H  
ATOM    693  HA3 GLY A  50       0.015  -6.850 -33.370  1.00  0.00           H  
ATOM    694  N   ASP A  51      -2.388  -7.336 -32.160  1.00  0.00           N  
ATOM    695  CA  ASP A  51      -3.817  -7.742 -32.059  1.00  0.00           C  
ATOM    696  C   ASP A  51      -3.926  -9.087 -31.342  1.00  0.00           C  
ATOM    697  O   ASP A  51      -3.570 -10.116 -31.882  1.00  0.00           O  
ATOM    698  CB  ASP A  51      -4.403  -7.888 -33.457  1.00  0.00           C  
ATOM    699  CG  ASP A  51      -5.596  -6.943 -33.623  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      -6.035  -6.391 -32.628  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      -6.049  -6.789 -34.745  1.00  0.00           O  
ATOM    702  H   ASP A  51      -1.709  -7.791 -31.619  1.00  0.00           H  
ATOM    703  HA  ASP A  51      -4.369  -6.996 -31.515  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      -3.648  -7.651 -34.189  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      -4.731  -8.904 -33.590  1.00  0.00           H  
ATOM    706  N   TRP A  52      -4.421  -9.095 -30.136  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -4.558 -10.384 -29.399  1.00  0.00           C  
ATOM    708  C   TRP A  52      -5.013 -10.107 -27.965  1.00  0.00           C  
ATOM    709  O   TRP A  52      -5.337  -8.991 -27.609  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -3.218 -11.134 -29.379  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -2.084 -10.172 -29.553  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -1.961  -8.997 -28.907  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -0.923 -10.283 -30.422  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -0.795  -8.379 -29.317  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -0.120  -9.134 -30.252  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      -0.496 -11.261 -31.329  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       1.071  -8.961 -30.958  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       0.702 -11.095 -32.045  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       1.485  -9.946 -31.859  1.00  0.00           C  
ATOM    720  H   TRP A  52      -4.708  -8.257 -29.718  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -5.299 -10.995 -29.892  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      -3.108 -11.646 -28.435  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      -3.201 -11.856 -30.182  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -2.660  -8.603 -28.190  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      -0.472  -7.514 -28.996  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      -1.093 -12.144 -31.478  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       1.669  -8.074 -30.809  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52       1.022 -11.855 -32.742  1.00  0.00           H  
ATOM    729  HH2 TRP A  52       2.405  -9.822 -32.411  1.00  0.00           H  
ATOM    730  N   ASN A  53      -5.050 -11.118 -27.141  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -5.492 -10.923 -25.731  1.00  0.00           C  
ATOM    732  C   ASN A  53      -4.865  -9.649 -25.159  1.00  0.00           C  
ATOM    733  O   ASN A  53      -3.724  -9.332 -25.426  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -5.048 -12.123 -24.893  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -6.210 -13.106 -24.743  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      -7.134 -13.098 -25.532  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -6.203 -13.960 -23.756  1.00  0.00           N  
ATOM    738  H   ASN A  53      -4.790 -12.010 -27.453  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -6.568 -10.842 -25.699  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -4.219 -12.615 -25.380  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -4.739 -11.780 -23.917  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -5.458 -13.967 -23.119  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      -6.943 -14.596 -23.651  1.00  0.00           H  
ATOM    744  N   ASP A  54      -5.604  -8.922 -24.364  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -5.054  -7.672 -23.764  1.00  0.00           C  
ATOM    746  C   ASP A  54      -4.505  -7.984 -22.372  1.00  0.00           C  
ATOM    747  O   ASP A  54      -4.941  -8.909 -21.715  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -6.161  -6.625 -23.653  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -5.960  -5.554 -24.727  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -5.703  -5.923 -25.860  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -6.068  -4.385 -24.397  1.00  0.00           O  
ATOM    752  H   ASP A  54      -6.521  -9.201 -24.157  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -4.264  -7.292 -24.386  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -7.114  -7.103 -23.796  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -6.131  -6.162 -22.675  1.00  0.00           H  
ATOM    756  N   ASP A  55      -3.557  -7.218 -21.911  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -2.991  -7.473 -20.558  1.00  0.00           C  
ATOM    758  C   ASP A  55      -3.938  -6.893 -19.506  1.00  0.00           C  
ATOM    759  O   ASP A  55      -4.189  -5.704 -19.472  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -1.625  -6.803 -20.444  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -0.604  -7.811 -19.913  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -1.006  -8.696 -19.176  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       0.560  -7.680 -20.251  1.00  0.00           O  
ATOM    764  H   ASP A  55      -3.220  -6.473 -22.453  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -2.885  -8.532 -20.403  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -1.313  -6.451 -21.417  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -1.693  -5.973 -19.767  1.00  0.00           H  
ATOM    768  N   ARG A  56      -4.479  -7.723 -18.654  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -5.417  -7.214 -17.621  1.00  0.00           C  
ATOM    770  C   ARG A  56      -4.820  -7.382 -16.230  1.00  0.00           C  
ATOM    771  O   ARG A  56      -4.133  -8.343 -15.943  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -6.733  -7.980 -17.703  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -7.131  -8.165 -19.168  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -8.446  -7.428 -19.432  1.00  0.00           C  
ATOM    775  NE  ARG A  56      -8.829  -7.592 -20.863  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      -9.842  -8.348 -21.185  1.00  0.00           C  
ATOM    777  NH1 ARG A  56     -11.041  -8.045 -20.768  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      -9.655  -9.406 -21.925  1.00  0.00           N  
ATOM    779  H   ARG A  56      -4.275  -8.678 -18.700  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -5.607  -6.180 -17.794  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -6.606  -8.939 -17.239  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -7.504  -7.428 -17.188  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -6.357  -7.762 -19.805  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -7.262  -9.215 -19.377  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -9.222  -7.838 -18.803  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -8.321  -6.378 -19.211  1.00  0.00           H  
ATOM    787  HE  ARG A  56      -8.317  -7.133 -21.562  1.00  0.00           H  
ATOM    788 HH11 ARG A  56     -11.184  -7.232 -20.203  1.00  0.00           H  
ATOM    789 HH12 ARG A  56     -11.818  -8.624 -21.016  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      -8.736  -9.636 -22.245  1.00  0.00           H  
ATOM    791 HH22 ARG A  56     -10.431  -9.986 -22.172  1.00  0.00           H  
ATOM    792  N   CYS A  57      -5.093  -6.454 -15.357  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.558  -6.558 -13.973  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.352  -7.632 -13.238  1.00  0.00           C  
ATOM    795  O   CYS A  57      -6.437  -7.995 -13.654  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -4.722  -5.222 -13.238  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -4.539  -3.845 -14.400  1.00  0.00           S  
ATOM    798  H   CYS A  57      -5.661  -5.698 -15.610  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -3.515  -6.834 -14.005  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.702  -5.180 -12.785  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -3.969  -5.144 -12.468  1.00  0.00           H  
ATOM    802  N   THR A  58      -4.824  -8.137 -12.156  1.00  0.00           N  
ATOM    803  CA  THR A  58      -5.550  -9.186 -11.389  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.358  -8.526 -10.271  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.526  -7.323 -10.242  1.00  0.00           O  
ATOM    806  CB  THR A  58      -4.544 -10.166 -10.781  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -3.738  -9.487  -9.829  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -3.659 -10.743 -11.886  1.00  0.00           C  
ATOM    809  H   THR A  58      -3.950  -7.822 -11.846  1.00  0.00           H  
ATOM    810  HA  THR A  58      -6.216  -9.718 -12.049  1.00  0.00           H  
ATOM    811  HB  THR A  58      -5.074 -10.971 -10.294  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -3.224  -8.823 -10.296  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -3.593 -10.036 -12.700  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -4.087 -11.668 -12.245  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -2.671 -10.933 -11.493  1.00  0.00           H  
ATOM    816  N   GLY A  59      -6.858  -9.301  -9.350  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -7.652  -8.713  -8.236  1.00  0.00           C  
ATOM    818  C   GLY A  59      -6.760  -8.551  -7.005  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.234  -8.365  -5.903  1.00  0.00           O  
ATOM    820  H   GLY A  59      -6.711 -10.269  -9.390  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.029  -7.746  -8.536  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -8.478  -9.366  -8.000  1.00  0.00           H  
ATOM    823  N   GLN A  60      -5.468  -8.625  -7.182  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -4.551  -8.478  -6.016  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.219  -7.875  -6.472  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.241  -7.901  -5.752  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -4.303  -9.852  -5.392  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -5.575 -10.335  -4.696  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -6.023  -9.293  -3.669  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -7.183  -9.230  -3.316  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -5.144  -8.466  -3.169  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.103  -8.778  -8.077  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -5.007  -7.829  -5.283  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -4.027 -10.553  -6.166  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -3.503  -9.780  -4.669  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -6.355 -10.476  -5.429  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -5.380 -11.270  -4.193  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -4.206  -8.518  -3.452  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -5.421  -7.793  -2.513  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.168  -7.334  -7.659  1.00  0.00           N  
ATOM    841  CA  SER A  61      -1.890  -6.734  -8.145  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.154  -5.324  -8.677  1.00  0.00           C  
ATOM    843  O   SER A  61      -3.115  -5.084  -9.379  1.00  0.00           O  
ATOM    844  CB  SER A  61      -1.310  -7.602  -9.262  1.00  0.00           C  
ATOM    845  OG  SER A  61       0.045  -7.235  -9.486  1.00  0.00           O  
ATOM    846  H   SER A  61      -3.964  -7.321  -8.231  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.185  -6.684  -7.328  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -1.354  -8.639  -8.975  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -1.888  -7.456 -10.165  1.00  0.00           H  
ATOM    850  HG  SER A  61       0.594  -8.000  -9.299  1.00  0.00           H  
ATOM    851  N   ALA A  62      -1.303  -4.387  -8.349  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -1.504  -2.993  -8.838  1.00  0.00           C  
ATOM    853  C   ALA A  62      -0.505  -2.698  -9.960  1.00  0.00           C  
ATOM    854  O   ALA A  62      -0.244  -1.558 -10.289  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -1.281  -2.012  -7.684  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.533  -4.602  -7.782  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -2.510  -2.885  -9.213  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -2.232  -1.619  -7.359  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.651  -1.200  -8.018  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -0.803  -2.525  -6.863  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.052  -3.720 -10.552  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.032  -3.509 -11.656  1.00  0.00           C  
ATOM    863  C   ASP A  63       0.557  -4.258 -12.900  1.00  0.00           C  
ATOM    864  O   ASP A  63      -0.525  -4.808 -12.929  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.401  -4.040 -11.238  1.00  0.00           C  
ATOM    866  CG  ASP A  63       2.570  -3.910  -9.722  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       1.831  -4.565  -9.006  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       3.433  -3.157  -9.304  1.00  0.00           O  
ATOM    869  H   ASP A  63      -0.176  -4.630 -10.270  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.111  -2.461 -11.881  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.475  -5.073 -11.522  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.175  -3.475 -11.736  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.358  -4.284 -13.929  1.00  0.00           N  
ATOM    874  CA  CYS A  64       0.947  -4.999 -15.168  1.00  0.00           C  
ATOM    875  C   CYS A  64       2.169  -5.630 -15.829  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.114  -4.948 -16.172  1.00  0.00           O  
ATOM    877  CB  CYS A  64       0.288  -4.014 -16.132  1.00  0.00           C  
ATOM    878  SG  CYS A  64      -0.193  -4.885 -17.642  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.228  -3.834 -13.887  1.00  0.00           H  
ATOM    880  HA  CYS A  64       0.247  -5.778 -14.916  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -0.589  -3.592 -15.664  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       0.982  -3.223 -16.374  1.00  0.00           H  
ATOM    883  N   PRO A  65       2.108  -6.927 -15.982  1.00  0.00           N  
ATOM    884  CA  PRO A  65       3.193  -7.701 -16.591  1.00  0.00           C  
ATOM    885  C   PRO A  65       3.137  -7.594 -18.119  1.00  0.00           C  
ATOM    886  O   PRO A  65       2.563  -6.672 -18.665  1.00  0.00           O  
ATOM    887  CB  PRO A  65       2.903  -9.129 -16.132  1.00  0.00           C  
ATOM    888  CG  PRO A  65       1.404  -9.191 -15.770  1.00  0.00           C  
ATOM    889  CD  PRO A  65       0.950  -7.744 -15.558  1.00  0.00           C  
ATOM    890  HA  PRO A  65       4.151  -7.378 -16.217  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       3.106  -9.805 -16.931  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       3.500  -9.374 -15.267  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       0.848  -9.644 -16.579  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       1.264  -9.755 -14.860  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       0.087  -7.528 -16.173  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       0.728  -7.563 -14.517  1.00  0.00           H  
ATOM    897  N   ARG A  66       3.725  -8.531 -18.811  1.00  0.00           N  
ATOM    898  CA  ARG A  66       3.705  -8.488 -20.297  1.00  0.00           C  
ATOM    899  C   ARG A  66       3.358  -9.874 -20.844  1.00  0.00           C  
ATOM    900  O   ARG A  66       4.216 -10.611 -21.287  1.00  0.00           O  
ATOM    901  CB  ARG A  66       5.075  -8.050 -20.842  1.00  0.00           C  
ATOM    902  CG  ARG A  66       6.126  -8.059 -19.726  1.00  0.00           C  
ATOM    903  CD  ARG A  66       6.533  -9.501 -19.416  1.00  0.00           C  
ATOM    904  NE  ARG A  66       7.811  -9.815 -20.113  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       8.662 -10.643 -19.571  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       9.208 -10.356 -18.420  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       8.967 -11.757 -20.178  1.00  0.00           N  
ATOM    908  H   ARG A  66       4.178  -9.262 -18.357  1.00  0.00           H  
ATOM    909  HA  ARG A  66       2.956  -7.785 -20.612  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       5.380  -8.731 -21.624  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       4.996  -7.053 -21.249  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       6.994  -7.500 -20.046  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       5.713  -7.605 -18.839  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       6.665  -9.616 -18.350  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       5.760 -10.174 -19.759  1.00  0.00           H  
ATOM    916  HE  ARG A  66       8.014  -9.402 -20.977  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       8.975  -9.502 -17.956  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       9.859 -10.990 -18.004  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       8.549 -11.976 -21.060  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       9.617 -12.391 -19.762  1.00  0.00           H  
ATOM    921  N   TYR A  67       2.104 -10.235 -20.813  1.00  0.00           N  
ATOM    922  CA  TYR A  67       1.697 -11.569 -21.324  1.00  0.00           C  
ATOM    923  C   TYR A  67       1.502 -11.506 -22.841  1.00  0.00           C  
ATOM    924  O   TYR A  67       1.348 -12.516 -23.499  1.00  0.00           O  
ATOM    925  CB  TYR A  67       0.388 -11.988 -20.662  1.00  0.00           C  
ATOM    926  CG  TYR A  67       0.491 -13.420 -20.201  1.00  0.00           C  
ATOM    927  CD1 TYR A  67       1.638 -13.860 -19.528  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      -0.561 -14.311 -20.444  1.00  0.00           C  
ATOM    929  CE1 TYR A  67       1.731 -15.189 -19.100  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      -0.467 -15.640 -20.016  1.00  0.00           C  
ATOM    931  CZ  TYR A  67       0.680 -16.080 -19.344  1.00  0.00           C  
ATOM    932  OH  TYR A  67       0.771 -17.389 -18.920  1.00  0.00           O  
ATOM    933  H   TYR A  67       1.431  -9.631 -20.449  1.00  0.00           H  
ATOM    934  HA  TYR A  67       2.457 -12.286 -21.089  1.00  0.00           H  
ATOM    935  HB2 TYR A  67       0.192 -11.348 -19.815  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      -0.412 -11.898 -21.375  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       2.449 -13.173 -19.340  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      -1.446 -13.973 -20.963  1.00  0.00           H  
ATOM    939  HE1 TYR A  67       2.616 -15.527 -18.580  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      -1.279 -16.327 -20.205  1.00  0.00           H  
ATOM    941  HH  TYR A  67       1.697 -17.642 -18.941  1.00  0.00           H  
ATOM    942  N   HIS A  68       1.504 -10.327 -23.401  1.00  0.00           N  
ATOM    943  CA  HIS A  68       1.316 -10.200 -24.873  1.00  0.00           C  
ATOM    944  C   HIS A  68       2.673 -10.286 -25.573  1.00  0.00           C  
ATOM    945  O   HIS A  68       3.002  -9.363 -26.301  1.00  0.00           O  
ATOM    946  CB  HIS A  68       0.666  -8.851 -25.186  1.00  0.00           C  
ATOM    947  CG  HIS A  68       1.497  -7.750 -24.591  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       1.061  -6.434 -24.552  1.00  0.00           N  
ATOM    949  CD2 HIS A  68       2.740  -7.751 -24.008  1.00  0.00           C  
ATOM    950  CE1 HIS A  68       2.027  -5.704 -23.965  1.00  0.00           C  
ATOM    951  NE2 HIS A  68       3.074  -6.458 -23.613  1.00  0.00           N  
ATOM    952  OXT HIS A  68       3.362 -11.272 -25.370  1.00  0.00           O  
ATOM    953  H   HIS A  68       1.628  -9.525 -22.852  1.00  0.00           H  
ATOM    954  HA  HIS A  68       0.677 -10.997 -25.226  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       0.605  -8.721 -26.256  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      -0.327  -8.823 -24.763  1.00  0.00           H  
ATOM    957  HD1 HIS A  68       0.206  -6.098 -24.891  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       3.363  -8.622 -23.875  1.00  0.00           H  
ATOM    959  HE1 HIS A  68       1.965  -4.640 -23.797  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       9.245  -7.709  -3.023  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.920  -6.822  -4.011  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.029  -6.034  -3.310  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.634  -6.503  -2.366  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.213  -7.238  -2.097  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.775  -8.602  -2.942  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.275  -7.909  -3.342  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.347  -7.420  -4.802  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.199  -6.134  -4.429  1.00  0.00           H  
ATOM     10  N   LYS A   2      11.300  -4.840  -3.762  1.00  0.00           N  
ATOM     11  CA  LYS A   2      12.367  -4.027  -3.117  1.00  0.00           C  
ATOM     12  C   LYS A   2      11.792  -3.328  -1.882  1.00  0.00           C  
ATOM     13  O   LYS A   2      10.678  -3.589  -1.473  1.00  0.00           O  
ATOM     14  CB  LYS A   2      12.884  -2.980  -4.108  1.00  0.00           C  
ATOM     15  CG  LYS A   2      13.569  -3.684  -5.281  1.00  0.00           C  
ATOM     16  CD  LYS A   2      14.436  -2.680  -6.045  1.00  0.00           C  
ATOM     17  CE  LYS A   2      15.600  -2.235  -5.160  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      16.891  -2.534  -5.844  1.00  0.00           N  
ATOM     19  H   LYS A   2      10.799  -4.480  -4.523  1.00  0.00           H  
ATOM     20  HA  LYS A   2      13.179  -4.673  -2.818  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      12.056  -2.390  -4.473  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      13.595  -2.336  -3.612  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      14.191  -4.484  -4.906  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      12.822  -4.089  -5.945  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      14.821  -3.148  -6.941  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      13.841  -1.821  -6.314  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      15.528  -1.173  -4.978  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      15.560  -2.764  -4.220  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      17.470  -1.672  -5.883  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      16.701  -2.872  -6.809  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      17.401  -3.268  -5.313  1.00  0.00           H  
ATOM     32  N   GLU A   3      12.544  -2.448  -1.282  1.00  0.00           N  
ATOM     33  CA  GLU A   3      12.041  -1.739  -0.070  1.00  0.00           C  
ATOM     34  C   GLU A   3      11.486  -0.368  -0.463  1.00  0.00           C  
ATOM     35  O   GLU A   3      12.012   0.657  -0.079  1.00  0.00           O  
ATOM     36  CB  GLU A   3      13.191  -1.558   0.919  1.00  0.00           C  
ATOM     37  CG  GLU A   3      12.945  -2.419   2.158  1.00  0.00           C  
ATOM     38  CD  GLU A   3      14.284  -2.756   2.817  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      15.258  -2.088   2.509  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      14.314  -3.675   3.619  1.00  0.00           O  
ATOM     41  H   GLU A   3      13.441  -2.255  -1.626  1.00  0.00           H  
ATOM     42  HA  GLU A   3      11.264  -2.323   0.393  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      14.112  -1.861   0.449  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      13.256  -0.521   1.210  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      12.324  -1.878   2.857  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      12.450  -3.334   1.869  1.00  0.00           H  
ATOM     47  N   CYS A   4      10.422  -0.339  -1.221  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.837   0.972  -1.627  1.00  0.00           C  
ATOM     49  C   CYS A   4       8.456   0.752  -2.263  1.00  0.00           C  
ATOM     50  O   CYS A   4       8.235   1.101  -3.405  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.748   1.648  -2.655  1.00  0.00           C  
ATOM     52  SG  CYS A   4      11.940   2.739  -1.853  1.00  0.00           S  
ATOM     53  H   CYS A   4      10.007  -1.176  -1.518  1.00  0.00           H  
ATOM     54  HA  CYS A   4       9.739   1.601  -0.763  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      11.280   0.897  -3.195  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      10.142   2.227  -3.334  1.00  0.00           H  
ATOM     57  N   ASP A   5       7.528   0.180  -1.538  1.00  0.00           N  
ATOM     58  CA  ASP A   5       6.165  -0.053  -2.109  1.00  0.00           C  
ATOM     59  C   ASP A   5       5.734   1.167  -2.928  1.00  0.00           C  
ATOM     60  O   ASP A   5       5.046   1.048  -3.923  1.00  0.00           O  
ATOM     61  CB  ASP A   5       5.166  -0.296  -0.978  1.00  0.00           C  
ATOM     62  CG  ASP A   5       4.227  -1.437  -1.375  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       3.660  -1.363  -2.453  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       4.092  -2.365  -0.594  1.00  0.00           O  
ATOM     65  H   ASP A   5       7.728  -0.095  -0.620  1.00  0.00           H  
ATOM     66  HA  ASP A   5       6.186  -0.918  -2.751  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       5.698  -0.566  -0.078  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       4.588   0.600  -0.802  1.00  0.00           H  
ATOM     69  N   CYS A   6       6.142   2.339  -2.523  1.00  0.00           N  
ATOM     70  CA  CYS A   6       5.766   3.568  -3.282  1.00  0.00           C  
ATOM     71  C   CYS A   6       7.041   4.292  -3.732  1.00  0.00           C  
ATOM     72  O   CYS A   6       8.139   3.906  -3.377  1.00  0.00           O  
ATOM     73  CB  CYS A   6       4.927   4.484  -2.381  1.00  0.00           C  
ATOM     74  SG  CYS A   6       5.994   5.328  -1.185  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.700   2.410  -1.722  1.00  0.00           H  
ATOM     76  HA  CYS A   6       5.188   3.288  -4.151  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       4.417   5.217  -2.987  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       4.196   3.889  -1.852  1.00  0.00           H  
ATOM     79  N   SER A   7       6.914   5.332  -4.511  1.00  0.00           N  
ATOM     80  CA  SER A   7       8.126   6.064  -4.974  1.00  0.00           C  
ATOM     81  C   SER A   7       8.061   7.527  -4.522  1.00  0.00           C  
ATOM     82  O   SER A   7       8.694   8.389  -5.097  1.00  0.00           O  
ATOM     83  CB  SER A   7       8.202   6.008  -6.500  1.00  0.00           C  
ATOM     84  OG  SER A   7       7.400   7.047  -7.047  1.00  0.00           O  
ATOM     85  H   SER A   7       6.024   5.630  -4.794  1.00  0.00           H  
ATOM     86  HA  SER A   7       9.007   5.599  -4.555  1.00  0.00           H  
ATOM     87  HB2 SER A   7       9.222   6.144  -6.818  1.00  0.00           H  
ATOM     88  HB3 SER A   7       7.846   5.045  -6.843  1.00  0.00           H  
ATOM     89  HG  SER A   7       6.600   7.112  -6.519  1.00  0.00           H  
ATOM     90  N   SER A   8       7.302   7.817  -3.499  1.00  0.00           N  
ATOM     91  CA  SER A   8       7.207   9.229  -3.023  1.00  0.00           C  
ATOM     92  C   SER A   8       7.074   9.250  -1.493  1.00  0.00           C  
ATOM     93  O   SER A   8       6.325   8.476  -0.931  1.00  0.00           O  
ATOM     94  CB  SER A   8       5.983   9.895  -3.651  1.00  0.00           C  
ATOM     95  OG  SER A   8       5.269   8.938  -4.422  1.00  0.00           O  
ATOM     96  H   SER A   8       6.797   7.110  -3.045  1.00  0.00           H  
ATOM     97  HA  SER A   8       8.094   9.763  -3.319  1.00  0.00           H  
ATOM     98  HB2 SER A   8       5.343  10.276  -2.874  1.00  0.00           H  
ATOM     99  HB3 SER A   8       6.305  10.714  -4.281  1.00  0.00           H  
ATOM    100  HG  SER A   8       5.315   9.204  -5.343  1.00  0.00           H  
ATOM    101  N   PRO A   9       7.808  10.139  -0.863  1.00  0.00           N  
ATOM    102  CA  PRO A   9       7.795  10.285   0.605  1.00  0.00           C  
ATOM    103  C   PRO A   9       6.569  11.084   1.065  1.00  0.00           C  
ATOM    104  O   PRO A   9       6.072  10.897   2.158  1.00  0.00           O  
ATOM    105  CB  PRO A   9       9.083  11.057   0.900  1.00  0.00           C  
ATOM    106  CG  PRO A   9       9.459  11.795  -0.407  1.00  0.00           C  
ATOM    107  CD  PRO A   9       8.721  11.074  -1.551  1.00  0.00           C  
ATOM    108  HA  PRO A   9       7.826   9.320   1.085  1.00  0.00           H  
ATOM    109  HB2 PRO A   9       8.913  11.769   1.697  1.00  0.00           H  
ATOM    110  HB3 PRO A   9       9.873  10.375   1.171  1.00  0.00           H  
ATOM    111  HG2 PRO A   9       9.143  12.829  -0.351  1.00  0.00           H  
ATOM    112  HG3 PRO A   9      10.523  11.741  -0.570  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       8.161  11.786  -2.145  1.00  0.00           H  
ATOM    114  HD3 PRO A   9       9.419  10.530  -2.169  1.00  0.00           H  
ATOM    115  N   GLU A  10       6.081  11.973   0.244  1.00  0.00           N  
ATOM    116  CA  GLU A  10       4.893  12.782   0.643  1.00  0.00           C  
ATOM    117  C   GLU A  10       3.628  11.945   0.453  1.00  0.00           C  
ATOM    118  O   GLU A  10       2.605  12.198   1.058  1.00  0.00           O  
ATOM    119  CB  GLU A  10       4.812  14.037  -0.231  1.00  0.00           C  
ATOM    120  CG  GLU A  10       4.463  13.638  -1.668  1.00  0.00           C  
ATOM    121  CD  GLU A  10       3.199  14.376  -2.109  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       2.120  13.905  -1.791  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       3.331  15.401  -2.758  1.00  0.00           O  
ATOM    124  H   GLU A  10       6.497  12.112  -0.633  1.00  0.00           H  
ATOM    125  HA  GLU A  10       4.984  13.069   1.679  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       4.047  14.695   0.156  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       5.764  14.545  -0.222  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       5.281  13.901  -2.322  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       4.292  12.574  -1.717  1.00  0.00           H  
ATOM    130  N   ASN A  11       3.696  10.946  -0.379  1.00  0.00           N  
ATOM    131  CA  ASN A  11       2.509  10.082  -0.613  1.00  0.00           C  
ATOM    132  C   ASN A  11       2.125   9.386   0.700  1.00  0.00           C  
ATOM    133  O   ASN A  11       2.924   8.664   1.263  1.00  0.00           O  
ATOM    134  CB  ASN A  11       2.875   9.026  -1.662  1.00  0.00           C  
ATOM    135  CG  ASN A  11       1.617   8.300  -2.142  1.00  0.00           C  
ATOM    136  OD1 ASN A  11       0.515   8.658  -1.781  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       1.740   7.282  -2.950  1.00  0.00           N  
ATOM    138  H   ASN A  11       4.531  10.761  -0.852  1.00  0.00           H  
ATOM    139  HA  ASN A  11       1.691  10.682  -0.972  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       3.352   9.508  -2.502  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       3.556   8.310  -1.226  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       2.630   6.992  -3.240  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       0.943   6.807  -3.266  1.00  0.00           H  
ATOM    144  N   PRO A  12       0.913   9.608   1.149  1.00  0.00           N  
ATOM    145  CA  PRO A  12       0.414   8.990   2.390  1.00  0.00           C  
ATOM    146  C   PRO A  12       0.127   7.511   2.135  1.00  0.00           C  
ATOM    147  O   PRO A  12       0.329   6.668   2.986  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -0.865   9.773   2.700  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -1.322  10.401   1.363  1.00  0.00           C  
ATOM    150  CD  PRO A  12      -0.071  10.477   0.467  1.00  0.00           C  
ATOM    151  HA  PRO A  12       1.128   9.110   3.189  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -1.626   9.105   3.080  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -0.661  10.552   3.416  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -2.077   9.778   0.902  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -1.711  11.393   1.532  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -0.294  10.103  -0.522  1.00  0.00           H  
ATOM    157  HD3 PRO A  12       0.298  11.490   0.416  1.00  0.00           H  
ATOM    158  N   CYS A  13      -0.310   7.196   0.948  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -0.580   5.776   0.593  1.00  0.00           C  
ATOM    160  C   CYS A  13       0.525   4.901   1.135  1.00  0.00           C  
ATOM    161  O   CYS A  13       0.316   3.738   1.399  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -0.614   5.646  -0.926  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -1.978   4.579  -1.404  1.00  0.00           S  
ATOM    164  H   CYS A  13      -0.438   7.897   0.275  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -1.512   5.441   0.997  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -0.743   6.620  -1.372  1.00  0.00           H  
ATOM    167  HB3 CYS A  13       0.304   5.213  -1.265  1.00  0.00           H  
ATOM    168  N   CYS A  14       1.706   5.430   1.284  1.00  0.00           N  
ATOM    169  CA  CYS A  14       2.811   4.574   1.772  1.00  0.00           C  
ATOM    170  C   CYS A  14       3.576   5.203   2.930  1.00  0.00           C  
ATOM    171  O   CYS A  14       3.808   6.394   2.982  1.00  0.00           O  
ATOM    172  CB  CYS A  14       3.783   4.345   0.616  1.00  0.00           C  
ATOM    173  SG  CYS A  14       4.734   5.854   0.300  1.00  0.00           S  
ATOM    174  H   CYS A  14       1.866   6.367   1.048  1.00  0.00           H  
ATOM    175  HA  CYS A  14       2.407   3.628   2.093  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       4.457   3.541   0.864  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       3.225   4.084  -0.272  1.00  0.00           H  
ATOM    178  N   ASP A  15       4.008   4.372   3.833  1.00  0.00           N  
ATOM    179  CA  ASP A  15       4.813   4.847   4.979  1.00  0.00           C  
ATOM    180  C   ASP A  15       6.178   5.304   4.450  1.00  0.00           C  
ATOM    181  O   ASP A  15       7.010   4.495   4.061  1.00  0.00           O  
ATOM    182  CB  ASP A  15       5.007   3.690   5.949  1.00  0.00           C  
ATOM    183  CG  ASP A  15       4.908   4.198   7.389  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       5.231   5.353   7.612  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       4.511   3.424   8.244  1.00  0.00           O  
ATOM    186  H   ASP A  15       3.825   3.416   3.737  1.00  0.00           H  
ATOM    187  HA  ASP A  15       4.315   5.660   5.475  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       4.249   2.938   5.771  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       5.975   3.262   5.784  1.00  0.00           H  
ATOM    190  N   ALA A  16       6.404   6.592   4.415  1.00  0.00           N  
ATOM    191  CA  ALA A  16       7.698   7.117   3.898  1.00  0.00           C  
ATOM    192  C   ALA A  16       8.833   6.723   4.842  1.00  0.00           C  
ATOM    193  O   ALA A  16       9.983   6.671   4.454  1.00  0.00           O  
ATOM    194  CB  ALA A  16       7.625   8.641   3.804  1.00  0.00           C  
ATOM    195  H   ALA A  16       5.715   7.215   4.718  1.00  0.00           H  
ATOM    196  HA  ALA A  16       7.882   6.706   2.919  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       7.825   9.071   4.776  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.640   8.935   3.476  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       8.362   8.994   3.098  1.00  0.00           H  
ATOM    200  N   ALA A  17       8.523   6.449   6.076  1.00  0.00           N  
ATOM    201  CA  ALA A  17       9.591   6.064   7.039  1.00  0.00           C  
ATOM    202  C   ALA A  17      10.296   4.801   6.538  1.00  0.00           C  
ATOM    203  O   ALA A  17      11.352   4.437   7.019  1.00  0.00           O  
ATOM    204  CB  ALA A  17       8.969   5.798   8.411  1.00  0.00           C  
ATOM    205  H   ALA A  17       7.589   6.500   6.373  1.00  0.00           H  
ATOM    206  HA  ALA A  17      10.308   6.867   7.120  1.00  0.00           H  
ATOM    207  HB1 ALA A  17       8.692   4.756   8.486  1.00  0.00           H  
ATOM    208  HB2 ALA A  17       8.090   6.413   8.534  1.00  0.00           H  
ATOM    209  HB3 ALA A  17       9.685   6.035   9.184  1.00  0.00           H  
ATOM    210  N   THR A  18       9.722   4.124   5.577  1.00  0.00           N  
ATOM    211  CA  THR A  18      10.369   2.885   5.059  1.00  0.00           C  
ATOM    212  C   THR A  18      10.181   2.770   3.540  1.00  0.00           C  
ATOM    213  O   THR A  18      10.608   1.809   2.931  1.00  0.00           O  
ATOM    214  CB  THR A  18       9.736   1.667   5.738  1.00  0.00           C  
ATOM    215  OG1 THR A  18       9.889   0.528   4.902  1.00  0.00           O  
ATOM    216  CG2 THR A  18       8.249   1.932   5.977  1.00  0.00           C  
ATOM    217  H   THR A  18       8.869   4.426   5.206  1.00  0.00           H  
ATOM    218  HA  THR A  18      11.424   2.909   5.287  1.00  0.00           H  
ATOM    219  HB  THR A  18      10.223   1.488   6.684  1.00  0.00           H  
ATOM    220  HG1 THR A  18      10.478  -0.087   5.344  1.00  0.00           H  
ATOM    221 HG21 THR A  18       8.115   2.368   6.956  1.00  0.00           H  
ATOM    222 HG22 THR A  18       7.704   1.002   5.919  1.00  0.00           H  
ATOM    223 HG23 THR A  18       7.881   2.613   5.226  1.00  0.00           H  
ATOM    224  N   CYS A  19       9.545   3.729   2.914  1.00  0.00           N  
ATOM    225  CA  CYS A  19       9.346   3.636   1.437  1.00  0.00           C  
ATOM    226  C   CYS A  19       8.304   2.564   1.123  1.00  0.00           C  
ATOM    227  O   CYS A  19       8.007   2.291  -0.022  1.00  0.00           O  
ATOM    228  CB  CYS A  19      10.655   3.236   0.771  1.00  0.00           C  
ATOM    229  SG  CYS A  19      10.788   4.032  -0.837  1.00  0.00           S  
ATOM    230  H   CYS A  19       9.202   4.499   3.409  1.00  0.00           H  
ATOM    231  HA  CYS A  19       9.022   4.581   1.044  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      11.487   3.529   1.376  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      10.672   2.173   0.646  1.00  0.00           H  
ATOM    234  N   LYS A  20       7.746   1.947   2.121  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.741   0.883   1.851  1.00  0.00           C  
ATOM    236  C   LYS A  20       5.353   1.447   2.040  1.00  0.00           C  
ATOM    237  O   LYS A  20       5.195   2.545   2.527  1.00  0.00           O  
ATOM    238  CB  LYS A  20       6.966  -0.281   2.811  1.00  0.00           C  
ATOM    239  CG  LYS A  20       7.562  -1.461   2.047  1.00  0.00           C  
ATOM    240  CD  LYS A  20       7.840  -2.610   3.018  1.00  0.00           C  
ATOM    241  CE  LYS A  20       9.044  -3.413   2.527  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       8.662  -4.186   1.311  1.00  0.00           N  
ATOM    243  H   LYS A  20       7.986   2.183   3.046  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.843   0.540   0.837  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       7.650   0.026   3.588  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       6.024  -0.573   3.248  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       6.864  -1.787   1.291  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       8.485  -1.156   1.580  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       8.050  -2.209   4.000  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       6.975  -3.255   3.070  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       9.852  -2.739   2.285  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       9.363  -4.095   3.301  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       9.268  -3.905   0.515  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       7.667  -3.992   1.076  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       8.783  -5.202   1.494  1.00  0.00           H  
ATOM    256  N   LEU A  21       4.336   0.726   1.656  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.983   1.289   1.831  1.00  0.00           C  
ATOM    258  C   LEU A  21       2.019   0.287   2.427  1.00  0.00           C  
ATOM    259  O   LEU A  21       2.399  -0.731   2.971  1.00  0.00           O  
ATOM    260  CB  LEU A  21       2.469   1.881   0.496  1.00  0.00           C  
ATOM    261  CG  LEU A  21       1.695   0.910  -0.415  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       1.932  -0.544  -0.055  1.00  0.00           C  
ATOM    263  CD2 LEU A  21       0.208   1.218  -0.325  1.00  0.00           C  
ATOM    264  H   LEU A  21       4.469  -0.158   1.256  1.00  0.00           H  
ATOM    265  HA  LEU A  21       3.067   2.091   2.530  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       1.819   2.701   0.719  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       3.312   2.251  -0.048  1.00  0.00           H  
ATOM    268  HG  LEU A  21       2.013   1.072  -1.430  1.00  0.00           H  
ATOM    269 HD11 LEU A  21       2.872  -0.637   0.459  1.00  0.00           H  
ATOM    270 HD12 LEU A  21       1.946  -1.136  -0.955  1.00  0.00           H  
ATOM    271 HD13 LEU A  21       1.133  -0.880   0.585  1.00  0.00           H  
ATOM    272 HD21 LEU A  21       0.074   2.256  -0.063  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -0.245   0.593   0.425  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -0.254   1.026  -1.276  1.00  0.00           H  
ATOM    275  N   ARG A  22       0.774   0.615   2.331  1.00  0.00           N  
ATOM    276  CA  ARG A  22      -0.310  -0.228   2.872  1.00  0.00           C  
ATOM    277  C   ARG A  22      -0.688   0.197   4.300  1.00  0.00           C  
ATOM    278  O   ARG A  22      -1.141  -0.634   5.062  1.00  0.00           O  
ATOM    279  CB  ARG A  22       0.103  -1.707   2.880  1.00  0.00           C  
ATOM    280  CG  ARG A  22      -1.146  -2.590   2.926  1.00  0.00           C  
ATOM    281  CD  ARG A  22      -1.718  -2.741   1.515  1.00  0.00           C  
ATOM    282  NE  ARG A  22      -1.300  -4.053   0.946  1.00  0.00           N  
ATOM    283  CZ  ARG A  22      -1.773  -5.163   1.445  1.00  0.00           C  
ATOM    284  NH1 ARG A  22      -3.055  -5.293   1.646  1.00  0.00           N  
ATOM    285  NH2 ARG A  22      -0.963  -6.142   1.741  1.00  0.00           N  
ATOM    286  H   ARG A  22       0.546   1.460   1.895  1.00  0.00           H  
ATOM    287  HA  ARG A  22      -1.171  -0.109   2.238  1.00  0.00           H  
ATOM    288  HB2 ARG A  22       0.667  -1.930   1.990  1.00  0.00           H  
ATOM    289  HB3 ARG A  22       0.711  -1.904   3.750  1.00  0.00           H  
ATOM    290  HG2 ARG A  22      -0.884  -3.564   3.315  1.00  0.00           H  
ATOM    291  HG3 ARG A  22      -1.887  -2.134   3.567  1.00  0.00           H  
ATOM    292  HD2 ARG A  22      -2.796  -2.694   1.557  1.00  0.00           H  
ATOM    293  HD3 ARG A  22      -1.347  -1.943   0.890  1.00  0.00           H  
ATOM    294  HE  ARG A  22      -0.669  -4.084   0.196  1.00  0.00           H  
ATOM    295 HH11 ARG A  22      -3.676  -4.543   1.418  1.00  0.00           H  
ATOM    296 HH12 ARG A  22      -3.418  -6.144   2.028  1.00  0.00           H  
ATOM    297 HH21 ARG A  22       0.019  -6.043   1.585  1.00  0.00           H  
ATOM    298 HH22 ARG A  22      -1.326  -6.992   2.124  1.00  0.00           H  
ATOM    299  N   PRO A  23      -0.548   1.473   4.648  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -0.943   1.925   5.980  1.00  0.00           C  
ATOM    301  C   PRO A  23      -2.459   2.077   6.014  1.00  0.00           C  
ATOM    302  O   PRO A  23      -3.057   2.428   7.012  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -0.254   3.278   6.144  1.00  0.00           C  
ATOM    304  CG  PRO A  23       0.011   3.794   4.712  1.00  0.00           C  
ATOM    305  CD  PRO A  23      -0.007   2.557   3.795  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -0.610   1.234   6.704  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -0.901   3.963   6.677  1.00  0.00           H  
ATOM    308  HB3 PRO A  23       0.681   3.162   6.668  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -0.765   4.488   4.420  1.00  0.00           H  
ATOM    310  HG3 PRO A  23       0.977   4.270   4.662  1.00  0.00           H  
ATOM    311  HD2 PRO A  23      -0.648   2.728   2.941  1.00  0.00           H  
ATOM    312  HD3 PRO A  23       0.996   2.323   3.483  1.00  0.00           H  
ATOM    313  N   GLY A  24      -3.063   1.810   4.901  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -4.535   1.914   4.764  1.00  0.00           C  
ATOM    315  C   GLY A  24      -4.914   1.570   3.319  1.00  0.00           C  
ATOM    316  O   GLY A  24      -5.995   1.082   3.050  1.00  0.00           O  
ATOM    317  H   GLY A  24      -2.533   1.532   4.142  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -5.013   1.220   5.441  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -4.852   2.920   4.993  1.00  0.00           H  
ATOM    320  N   ALA A  25      -4.034   1.832   2.377  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -4.347   1.535   0.958  1.00  0.00           C  
ATOM    322  C   ALA A  25      -3.801   0.162   0.566  1.00  0.00           C  
ATOM    323  O   ALA A  25      -3.338  -0.598   1.394  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -3.694   2.594   0.076  1.00  0.00           C  
ATOM    325  H   ALA A  25      -3.173   2.236   2.602  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -5.411   1.558   0.817  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -4.028   2.470  -0.943  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -2.621   2.484   0.118  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -3.970   3.577   0.429  1.00  0.00           H  
ATOM    330  N   GLN A  26      -3.844  -0.151  -0.702  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -3.323  -1.462  -1.171  1.00  0.00           C  
ATOM    332  C   GLN A  26      -2.137  -1.224  -2.111  1.00  0.00           C  
ATOM    333  O   GLN A  26      -1.423  -2.138  -2.472  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.428  -2.209  -1.912  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.758  -3.501  -1.165  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -5.876  -3.235  -0.154  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -5.983  -2.148   0.378  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -6.720  -4.188   0.133  1.00  0.00           N  
ATOM    339  H   GLN A  26      -4.217   0.482  -1.350  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -3.001  -2.045  -0.323  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -5.307  -1.588  -1.961  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -4.097  -2.447  -2.910  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -5.079  -4.254  -1.871  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -3.880  -3.848  -0.643  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -6.636  -5.064  -0.297  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -7.439  -4.027   0.780  1.00  0.00           H  
ATOM    347  N   CYS A  27      -1.918   0.005  -2.504  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -0.777   0.313  -3.410  1.00  0.00           C  
ATOM    349  C   CYS A  27      -0.530   1.826  -3.409  1.00  0.00           C  
ATOM    350  O   CYS A  27      -1.434   2.614  -3.221  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -1.091  -0.220  -4.830  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -0.936   1.075  -6.101  1.00  0.00           S  
ATOM    353  H   CYS A  27      -2.500   0.725  -2.195  1.00  0.00           H  
ATOM    354  HA  CYS A  27       0.105  -0.178  -3.029  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -0.408  -1.021  -5.064  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -2.098  -0.605  -4.839  1.00  0.00           H  
ATOM    357  N   GLY A  28       0.693   2.231  -3.615  1.00  0.00           N  
ATOM    358  CA  GLY A  28       1.007   3.684  -3.621  1.00  0.00           C  
ATOM    359  C   GLY A  28       1.183   4.164  -5.060  1.00  0.00           C  
ATOM    360  O   GLY A  28       1.248   5.347  -5.325  1.00  0.00           O  
ATOM    361  H   GLY A  28       1.406   1.576  -3.765  1.00  0.00           H  
ATOM    362  HA2 GLY A  28       0.200   4.228  -3.155  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       1.921   3.856  -3.070  1.00  0.00           H  
ATOM    364  N   GLU A  29       1.265   3.257  -5.996  1.00  0.00           N  
ATOM    365  CA  GLU A  29       1.440   3.677  -7.412  1.00  0.00           C  
ATOM    366  C   GLU A  29       1.503   2.447  -8.325  1.00  0.00           C  
ATOM    367  O   GLU A  29       2.344   1.583  -8.170  1.00  0.00           O  
ATOM    368  CB  GLU A  29       2.735   4.480  -7.534  1.00  0.00           C  
ATOM    369  CG  GLU A  29       3.930   3.553  -7.305  1.00  0.00           C  
ATOM    370  CD  GLU A  29       4.485   3.093  -8.653  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       4.214   3.757  -9.641  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       5.172   2.086  -8.676  1.00  0.00           O  
ATOM    373  H   GLU A  29       1.214   2.307  -5.766  1.00  0.00           H  
ATOM    374  HA  GLU A  29       0.607   4.298  -7.707  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       2.799   4.917  -8.520  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       2.744   5.263  -6.790  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       4.697   4.085  -6.760  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       3.614   2.693  -6.735  1.00  0.00           H  
ATOM    379  N   GLY A  30       0.619   2.375  -9.284  1.00  0.00           N  
ATOM    380  CA  GLY A  30       0.605   1.224 -10.231  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.226   1.628 -11.450  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.691   2.747 -11.531  1.00  0.00           O  
ATOM    383  H   GLY A  30      -0.038   3.088  -9.389  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       1.611   0.999 -10.534  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       0.163   0.360  -9.752  1.00  0.00           H  
ATOM    386  N   LEU A  31      -0.443   0.751 -12.398  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -1.262   1.156 -13.560  1.00  0.00           C  
ATOM    388  C   LEU A  31      -2.706   0.696 -13.305  1.00  0.00           C  
ATOM    389  O   LEU A  31      -3.641   1.155 -13.931  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -0.669   0.543 -14.821  1.00  0.00           C  
ATOM    391  CG  LEU A  31      -0.058   1.634 -15.685  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       0.374   1.040 -17.028  1.00  0.00           C  
ATOM    393  CD2 LEU A  31      -1.087   2.742 -15.918  1.00  0.00           C  
ATOM    394  H   LEU A  31      -0.087  -0.166 -12.345  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -1.240   2.228 -13.645  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.102  -0.147 -14.539  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -1.425   0.029 -15.371  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.802   2.036 -15.177  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       0.278  -0.035 -16.993  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.403   1.304 -17.224  1.00  0.00           H  
ATOM    401 HD13 LEU A  31      -0.254   1.431 -17.815  1.00  0.00           H  
ATOM    402 HD21 LEU A  31      -2.072   2.306 -16.004  1.00  0.00           H  
ATOM    403 HD22 LEU A  31      -0.847   3.271 -16.829  1.00  0.00           H  
ATOM    404 HD23 LEU A  31      -1.070   3.430 -15.087  1.00  0.00           H  
ATOM    405  N   CYS A  32      -2.886  -0.163 -12.327  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -4.255  -0.615 -11.940  1.00  0.00           C  
ATOM    407  C   CYS A  32      -4.443  -0.318 -10.456  1.00  0.00           C  
ATOM    408  O   CYS A  32      -4.732  -1.191  -9.666  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -4.477  -2.117 -12.194  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -2.943  -3.051 -12.016  1.00  0.00           S  
ATOM    411  H   CYS A  32      -2.121  -0.469 -11.814  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -4.977  -0.054 -12.494  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -5.192  -2.489 -11.477  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -4.869  -2.256 -13.191  1.00  0.00           H  
ATOM    415  N   CYS A  33      -4.264   0.918 -10.074  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.417   1.293  -8.643  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.466   2.398  -8.507  1.00  0.00           C  
ATOM    418  O   CYS A  33      -5.180   3.564  -8.696  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -3.079   1.805  -8.110  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -2.048   0.401  -7.645  1.00  0.00           S  
ATOM    421  H   CYS A  33      -4.018   1.600 -10.732  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.725   0.429  -8.074  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -2.579   2.375  -8.876  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -3.246   2.430  -7.247  1.00  0.00           H  
ATOM    425  N   GLU A  34      -6.674   2.046  -8.164  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -7.727   3.085  -7.999  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.267   4.065  -6.922  1.00  0.00           C  
ATOM    428  O   GLU A  34      -6.097   4.129  -6.603  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -9.031   2.417  -7.573  1.00  0.00           C  
ATOM    430  CG  GLU A  34     -10.220   3.254  -8.051  1.00  0.00           C  
ATOM    431  CD  GLU A  34     -11.055   2.435  -9.038  1.00  0.00           C  
ATOM    432  OE1 GLU A  34     -11.718   1.512  -8.596  1.00  0.00           O  
ATOM    433  OE2 GLU A  34     -11.019   2.746 -10.216  1.00  0.00           O  
ATOM    434  H   GLU A  34      -6.885   1.103  -8.003  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -7.877   3.608  -8.922  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -9.087   1.429  -8.008  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -9.055   2.338  -6.504  1.00  0.00           H  
ATOM    438  HG2 GLU A  34     -10.830   3.530  -7.203  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -9.858   4.145  -8.542  1.00  0.00           H  
ATOM    440  N   GLN A  35      -8.157   4.827  -6.352  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.724   5.784  -5.297  1.00  0.00           C  
ATOM    442  C   GLN A  35      -7.032   4.987  -4.190  1.00  0.00           C  
ATOM    443  O   GLN A  35      -7.659   4.500  -3.271  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -8.946   6.511  -4.726  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -8.689   8.020  -4.727  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -9.523   8.680  -5.829  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -10.125   8.002  -6.637  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -9.583   9.981  -5.895  1.00  0.00           N  
ATOM    449  H   GLN A  35      -9.097   4.773  -6.615  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -7.035   6.500  -5.717  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -9.811   6.292  -5.335  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -9.122   6.178  -3.715  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -8.968   8.433  -3.767  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -7.642   8.207  -4.910  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -9.097  10.528  -5.241  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -10.112  10.412  -6.597  1.00  0.00           H  
ATOM    457  N   CYS A  36      -5.739   4.833  -4.292  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -4.992   4.046  -3.272  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.730   2.735  -3.007  1.00  0.00           C  
ATOM    460  O   CYS A  36      -6.033   2.394  -1.881  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -4.870   4.843  -1.975  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -3.390   5.860  -2.046  1.00  0.00           S  
ATOM    463  H   CYS A  36      -5.258   5.222  -5.051  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -4.003   3.826  -3.649  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -5.733   5.464  -1.839  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -4.783   4.164  -1.146  1.00  0.00           H  
ATOM    467  N   LYS A  37      -6.021   1.995  -4.042  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.739   0.703  -3.863  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.390  -0.232  -5.024  1.00  0.00           C  
ATOM    470  O   LYS A  37      -5.973   0.203  -6.079  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -8.248   0.954  -3.847  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -8.665   1.499  -2.480  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -10.122   1.122  -2.203  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -10.290   0.781  -0.722  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -11.498  -0.073  -0.544  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.764   2.291  -4.941  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.437   0.249  -2.931  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.501   1.673  -4.613  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.770   0.028  -4.037  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -8.031   1.076  -1.714  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.567   2.575  -2.475  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.763   1.953  -2.457  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -10.392   0.264  -2.801  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -9.418   0.248  -0.374  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -10.406   1.693  -0.153  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -12.311   0.373  -1.014  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -11.700  -0.181   0.472  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -11.327  -1.008  -0.965  1.00  0.00           H  
ATOM    489  N   PHE A  38      -6.558  -1.512  -4.841  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.237  -2.470  -5.936  1.00  0.00           C  
ATOM    491  C   PHE A  38      -7.384  -2.500  -6.942  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.500  -2.858  -6.621  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.045  -3.872  -5.356  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.624  -4.067  -4.858  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.632  -3.097  -5.089  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.299  -5.238  -4.162  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.329  -3.305  -4.623  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.994  -5.444  -3.699  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -2.010  -4.478  -3.930  1.00  0.00           C  
ATOM    500  H   PHE A  38      -6.896  -1.844  -3.982  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.339  -2.158  -6.440  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.733  -4.012  -4.538  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -6.254  -4.604  -6.123  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.869  -2.190  -5.618  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.057  -5.986  -3.983  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.568  -2.560  -4.801  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -2.749  -6.348  -3.164  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -1.004  -4.635  -3.573  1.00  0.00           H  
ATOM    509  N   SER A  39      -7.111  -2.138  -8.163  1.00  0.00           N  
ATOM    510  CA  SER A  39      -8.173  -2.154  -9.202  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.839  -3.526  -9.202  1.00  0.00           C  
ATOM    512  O   SER A  39      -8.526  -4.379  -8.396  1.00  0.00           O  
ATOM    513  CB  SER A  39      -7.548  -1.896 -10.575  1.00  0.00           C  
ATOM    514  OG  SER A  39      -7.159  -3.136 -11.153  1.00  0.00           O  
ATOM    515  H   SER A  39      -6.203  -1.864  -8.397  1.00  0.00           H  
ATOM    516  HA  SER A  39      -8.907  -1.392  -8.986  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -8.267  -1.417 -11.218  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -6.684  -1.253 -10.461  1.00  0.00           H  
ATOM    519  HG  SER A  39      -7.853  -3.412 -11.755  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.751  -3.753 -10.100  1.00  0.00           N  
ATOM    521  CA  ARG A  40     -10.424  -5.070 -10.148  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.772  -5.928 -11.233  1.00  0.00           C  
ATOM    523  O   ARG A  40      -9.512  -5.464 -12.325  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -11.902  -4.879 -10.469  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.690  -4.663  -9.175  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -14.020  -3.977  -9.498  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -14.509  -3.248  -8.294  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -15.717  -2.755  -8.275  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -16.179  -2.114  -9.314  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -16.466  -2.903  -7.216  1.00  0.00           N  
ATOM    531  H   ARG A  40      -9.992  -3.061 -10.742  1.00  0.00           H  
ATOM    532  HA  ARG A  40     -10.325  -5.546  -9.195  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -12.012  -4.019 -11.103  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -12.279  -5.753 -10.977  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -12.881  -5.619  -8.708  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -12.120  -4.041  -8.505  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -13.876  -3.277 -10.307  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -14.747  -4.720  -9.791  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -13.924  -3.139  -7.515  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -15.606  -2.000 -10.126  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -17.103  -1.736  -9.298  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -16.113  -3.394  -6.419  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -17.391  -2.526  -7.201  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.503  -7.173 -10.942  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -8.870  -8.060 -11.957  1.00  0.00           C  
ATOM    546  C   ALA A  41      -9.540  -7.837 -13.312  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.566  -7.191 -13.412  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -9.038  -9.521 -11.535  1.00  0.00           C  
ATOM    549  H   ALA A  41      -9.715  -7.522 -10.055  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -7.820  -7.825 -12.037  1.00  0.00           H  
ATOM    551  HB1 ALA A  41      -9.488  -9.563 -10.555  1.00  0.00           H  
ATOM    552  HB2 ALA A  41      -8.071 -10.002 -11.509  1.00  0.00           H  
ATOM    553  HB3 ALA A  41      -9.673 -10.031 -12.246  1.00  0.00           H  
ATOM    554  N   GLY A  42      -8.968  -8.353 -14.362  1.00  0.00           N  
ATOM    555  CA  GLY A  42      -9.574  -8.142 -15.699  1.00  0.00           C  
ATOM    556  C   GLY A  42      -9.449  -6.658 -16.055  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.108  -6.163 -16.946  1.00  0.00           O  
ATOM    558  H   GLY A  42      -8.143  -8.866 -14.273  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      -9.055  -8.742 -16.432  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -10.613  -8.424 -15.672  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.602  -5.945 -15.355  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.427  -4.494 -15.642  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.456  -4.329 -16.809  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.378  -4.871 -16.802  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -7.865  -3.793 -14.393  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -7.140  -2.497 -14.785  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -8.158  -1.474 -15.292  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -7.474  -0.117 -15.459  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -7.716   0.395 -16.839  1.00  0.00           N  
ATOM    570  H   LYS A  43      -8.078  -6.368 -14.639  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.380  -4.067 -15.897  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -8.678  -3.558 -13.721  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -7.171  -4.453 -13.896  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -6.625  -2.098 -13.926  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -6.423  -2.703 -15.565  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -8.552  -1.800 -16.244  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -8.963  -1.384 -14.580  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -7.879   0.581 -14.740  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -6.413  -0.226 -15.296  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43      -6.832   0.781 -17.226  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -8.439   1.142 -16.809  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -8.046  -0.384 -17.444  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.812  -3.579 -17.809  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -6.878  -3.406 -18.952  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.791  -2.390 -18.587  1.00  0.00           C  
ATOM    586  O   ILE A  44      -6.015  -1.195 -18.576  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.663  -2.957 -20.191  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -7.928  -4.175 -21.070  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -6.864  -1.933 -21.000  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -6.592  -4.818 -21.439  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.685  -3.132 -17.808  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.409  -4.350 -19.164  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.597  -2.527 -19.882  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -8.539  -4.885 -20.531  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -8.438  -3.868 -21.971  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -7.189  -1.955 -22.029  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -5.813  -2.180 -20.949  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -7.023  -0.947 -20.591  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -6.577  -5.036 -22.495  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -6.467  -5.733 -20.879  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -5.787  -4.138 -21.199  1.00  0.00           H  
ATOM    602  N   CYS A  45      -4.611  -2.866 -18.307  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -3.493  -1.948 -17.964  1.00  0.00           C  
ATOM    604  C   CYS A  45      -2.705  -1.632 -19.231  1.00  0.00           C  
ATOM    605  O   CYS A  45      -1.918  -0.707 -19.273  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.572  -2.619 -16.957  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -2.850  -1.933 -15.327  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.455  -3.833 -18.338  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -3.882  -1.040 -17.540  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -2.768  -3.666 -16.921  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -1.546  -2.456 -17.244  1.00  0.00           H  
ATOM    612  N   ARG A  46      -2.906  -2.400 -20.266  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -2.161  -2.151 -21.532  1.00  0.00           C  
ATOM    614  C   ARG A  46      -3.044  -2.489 -22.736  1.00  0.00           C  
ATOM    615  O   ARG A  46      -4.112  -3.051 -22.599  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -0.904  -3.022 -21.562  1.00  0.00           C  
ATOM    617  CG  ARG A  46       0.333  -2.130 -21.683  1.00  0.00           C  
ATOM    618  CD  ARG A  46       1.566  -2.904 -21.213  1.00  0.00           C  
ATOM    619  NE  ARG A  46       2.655  -1.945 -20.875  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       3.362  -1.396 -21.825  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       3.021  -1.562 -23.075  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       4.413  -0.682 -21.527  1.00  0.00           N  
ATOM    623  H   ARG A  46      -3.543  -3.143 -20.207  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -1.878  -1.112 -21.577  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -0.845  -3.599 -20.649  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -0.949  -3.689 -22.408  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       0.463  -1.834 -22.714  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       0.206  -1.252 -21.069  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       1.314  -3.486 -20.339  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       1.899  -3.563 -22.001  1.00  0.00           H  
ATOM    631  HE  ARG A  46       2.840  -1.725 -19.937  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       2.217  -2.109 -23.306  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       3.562  -1.139 -23.800  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       4.675  -0.555 -20.570  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.955  -0.263 -22.255  1.00  0.00           H  
ATOM    636  N   ILE A  47      -2.602  -2.148 -23.917  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -3.409  -2.446 -25.132  1.00  0.00           C  
ATOM    638  C   ILE A  47      -2.547  -3.203 -26.146  1.00  0.00           C  
ATOM    639  O   ILE A  47      -1.351  -3.007 -26.228  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -3.891  -1.136 -25.754  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -4.801  -1.442 -26.946  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -2.686  -0.326 -26.230  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -6.177  -1.880 -26.441  1.00  0.00           C  
ATOM    644  H   ILE A  47      -1.737  -1.695 -24.003  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -4.262  -3.051 -24.859  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -4.440  -0.567 -25.016  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -4.905  -0.557 -27.556  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -4.367  -2.237 -27.535  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -1.781  -0.891 -26.056  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -2.638   0.605 -25.685  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -2.784  -0.121 -27.286  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -6.453  -2.812 -26.912  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -6.907  -1.123 -26.684  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -6.141  -2.015 -25.370  1.00  0.00           H  
ATOM    655  N   ALA A  48      -3.148  -4.070 -26.914  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -2.376  -4.846 -27.919  1.00  0.00           C  
ATOM    657  C   ALA A  48      -2.762  -4.400 -29.331  1.00  0.00           C  
ATOM    658  O   ALA A  48      -3.925  -4.343 -29.677  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -2.682  -6.334 -27.744  1.00  0.00           C  
ATOM    660  H   ALA A  48      -4.105  -4.214 -26.828  1.00  0.00           H  
ATOM    661  HA  ALA A  48      -1.331  -4.679 -27.768  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -2.275  -6.676 -26.803  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -2.235  -6.892 -28.552  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -3.751  -6.485 -27.748  1.00  0.00           H  
ATOM    665  N   LYS A  49      -1.792  -4.087 -30.152  1.00  0.00           N  
ATOM    666  CA  LYS A  49      -2.108  -3.651 -31.543  1.00  0.00           C  
ATOM    667  C   LYS A  49      -1.319  -4.494 -32.550  1.00  0.00           C  
ATOM    668  O   LYS A  49      -1.463  -4.350 -33.748  1.00  0.00           O  
ATOM    669  CB  LYS A  49      -1.762  -2.184 -31.725  1.00  0.00           C  
ATOM    670  CG  LYS A  49      -0.245  -1.988 -31.653  1.00  0.00           C  
ATOM    671  CD  LYS A  49       0.157  -0.790 -32.516  1.00  0.00           C  
ATOM    672  CE  LYS A  49       1.138  -1.246 -33.599  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       2.271  -0.282 -33.676  1.00  0.00           N  
ATOM    674  H   LYS A  49      -0.860  -4.142 -29.855  1.00  0.00           H  
ATOM    675  HA  LYS A  49      -3.164  -3.785 -31.724  1.00  0.00           H  
ATOM    676  HB2 LYS A  49      -2.125  -1.873 -32.686  1.00  0.00           H  
ATOM    677  HB3 LYS A  49      -2.240  -1.601 -30.952  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       0.043  -1.806 -30.627  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       0.253  -2.874 -32.015  1.00  0.00           H  
ATOM    680  HD2 LYS A  49      -0.723  -0.370 -32.980  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       0.629  -0.044 -31.896  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       1.515  -2.227 -33.353  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       0.631  -1.283 -34.551  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       2.360   0.224 -32.771  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       2.093   0.402 -34.440  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       3.153  -0.797 -33.870  1.00  0.00           H  
ATOM    687  N   GLY A  50      -0.512  -5.390 -32.069  1.00  0.00           N  
ATOM    688  CA  GLY A  50       0.258  -6.288 -32.965  1.00  0.00           C  
ATOM    689  C   GLY A  50      -0.149  -7.692 -32.550  1.00  0.00           C  
ATOM    690  O   GLY A  50      -1.123  -8.233 -33.027  1.00  0.00           O  
ATOM    691  H   GLY A  50      -0.431  -5.499 -31.107  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      -0.014  -6.105 -33.987  1.00  0.00           H  
ATOM    693  HA3 GLY A  50       1.319  -6.145 -32.824  1.00  0.00           H  
ATOM    694  N   ASP A  51       0.528  -8.242 -31.592  1.00  0.00           N  
ATOM    695  CA  ASP A  51       0.115  -9.554 -31.058  1.00  0.00           C  
ATOM    696  C   ASP A  51      -1.203  -9.284 -30.362  1.00  0.00           C  
ATOM    697  O   ASP A  51      -1.610  -8.144 -30.281  1.00  0.00           O  
ATOM    698  CB  ASP A  51       1.116 -10.022 -30.022  1.00  0.00           C  
ATOM    699  CG  ASP A  51       1.964 -11.163 -30.586  1.00  0.00           C  
ATOM    700  OD1 ASP A  51       1.971 -11.327 -31.795  1.00  0.00           O  
ATOM    701  OD2 ASP A  51       2.595 -11.851 -29.800  1.00  0.00           O  
ATOM    702  H   ASP A  51       1.259  -7.760 -31.179  1.00  0.00           H  
ATOM    703  HA  ASP A  51       0.006 -10.274 -31.846  1.00  0.00           H  
ATOM    704  HB2 ASP A  51       1.745  -9.192 -29.757  1.00  0.00           H  
ATOM    705  HB3 ASP A  51       0.584 -10.359 -29.146  1.00  0.00           H  
ATOM    706  N   TRP A  52      -1.885 -10.255 -29.835  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -3.146  -9.879 -29.165  1.00  0.00           C  
ATOM    708  C   TRP A  52      -3.468 -10.777 -27.982  1.00  0.00           C  
ATOM    709  O   TRP A  52      -3.804 -11.939 -28.100  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -4.255  -9.828 -30.195  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -4.002  -8.593 -30.994  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -4.029  -7.334 -30.497  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -3.594  -8.465 -32.382  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -3.737  -6.448 -31.502  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -3.455  -7.091 -32.680  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      -3.357  -9.390 -33.409  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      -3.093  -6.646 -33.938  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      -2.979  -8.944 -34.686  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      -2.849  -7.571 -34.950  1.00  0.00           C  
ATOM    720  H   TRP A  52      -1.578 -11.184 -29.871  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -3.016  -8.880 -28.780  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      -4.217 -10.703 -30.831  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      -5.216  -9.760 -29.707  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -4.254  -7.064 -29.485  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      -3.720  -5.477 -31.410  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      -3.451 -10.448 -33.211  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52      -2.999  -5.591 -34.127  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      -2.777  -9.658 -35.462  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      -2.557  -7.230 -35.931  1.00  0.00           H  
ATOM    730  N   ASN A  53      -3.352 -10.181 -26.835  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -3.615 -10.846 -25.539  1.00  0.00           C  
ATOM    732  C   ASN A  53      -3.351  -9.776 -24.484  1.00  0.00           C  
ATOM    733  O   ASN A  53      -2.339  -9.779 -23.812  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -2.667 -12.032 -25.347  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -3.484 -13.316 -25.197  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      -4.474 -13.502 -25.876  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -3.110 -14.215 -24.328  1.00  0.00           N  
ATOM    738  H   ASN A  53      -3.078  -9.240 -26.826  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -4.646 -11.171 -25.490  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -2.017 -12.115 -26.206  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -2.073 -11.877 -24.458  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -2.312 -14.064 -23.779  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      -3.628 -15.041 -24.225  1.00  0.00           H  
ATOM    744  N   ASP A  54      -4.236  -8.822 -24.388  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -4.031  -7.696 -23.440  1.00  0.00           C  
ATOM    746  C   ASP A  54      -3.846  -8.215 -22.018  1.00  0.00           C  
ATOM    747  O   ASP A  54      -4.485  -9.157 -21.592  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -5.244  -6.773 -23.488  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -4.816  -5.390 -23.983  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -3.672  -5.031 -23.764  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -5.642  -4.713 -24.574  1.00  0.00           O  
ATOM    752  H   ASP A  54      -5.018  -8.824 -24.978  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -3.156  -7.138 -23.736  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -5.979  -7.185 -24.160  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -5.667  -6.684 -22.500  1.00  0.00           H  
ATOM    756  N   ASP A  55      -2.967  -7.591 -21.284  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -2.714  -8.021 -19.882  1.00  0.00           C  
ATOM    758  C   ASP A  55      -3.744  -7.373 -18.960  1.00  0.00           C  
ATOM    759  O   ASP A  55      -3.821  -6.166 -18.850  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -1.312  -7.587 -19.462  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -0.474  -8.820 -19.121  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -0.864  -9.547 -18.223  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       0.544  -9.017 -19.764  1.00  0.00           O  
ATOM    764  H   ASP A  55      -2.470  -6.833 -21.661  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -2.790  -9.092 -19.815  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -0.847  -7.049 -20.273  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -1.378  -6.949 -18.596  1.00  0.00           H  
ATOM    768  N   ARG A  56      -4.538  -8.163 -18.295  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -5.560  -7.584 -17.383  1.00  0.00           C  
ATOM    770  C   ARG A  56      -5.103  -7.742 -15.930  1.00  0.00           C  
ATOM    771  O   ARG A  56      -4.971  -8.842 -15.433  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -6.885  -8.308 -17.578  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -7.180  -8.459 -19.071  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -8.532  -7.818 -19.384  1.00  0.00           C  
ATOM    775  NE  ARG A  56      -8.759  -7.821 -20.856  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      -8.913  -8.951 -21.490  1.00  0.00           C  
ATOM    777  NH1 ARG A  56     -10.016  -9.634 -21.348  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      -7.965  -9.399 -22.266  1.00  0.00           N  
ATOM    779  H   ARG A  56      -4.463  -9.136 -18.396  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -5.691  -6.548 -17.609  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -6.824  -9.276 -17.121  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -7.674  -7.737 -17.114  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -6.405  -7.969 -19.644  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -7.213  -9.507 -19.329  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -9.317  -8.378 -18.897  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -8.541  -6.801 -19.020  1.00  0.00           H  
ATOM    787  HE  ARG A  56      -8.793  -6.975 -21.349  1.00  0.00           H  
ATOM    788 HH11 ARG A  56     -10.743  -9.292 -20.752  1.00  0.00           H  
ATOM    789 HH12 ARG A  56     -10.133 -10.500 -21.835  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      -7.119  -8.877 -22.374  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      -8.084 -10.265 -22.752  1.00  0.00           H  
ATOM    792  N   CYS A  57      -4.855  -6.656 -15.244  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.405  -6.767 -13.829  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.260  -7.794 -13.106  1.00  0.00           C  
ATOM    795  O   CYS A  57      -6.386  -8.055 -13.486  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -4.529  -5.420 -13.116  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -3.046  -4.455 -13.471  1.00  0.00           S  
ATOM    798  H   CYS A  57      -4.959  -5.777 -15.659  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -3.372  -7.084 -13.811  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.409  -4.898 -13.469  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -4.608  -5.581 -12.052  1.00  0.00           H  
ATOM    802  N   THR A  58      -4.724  -8.375 -12.071  1.00  0.00           N  
ATOM    803  CA  THR A  58      -5.479  -9.398 -11.300  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.204  -8.720 -10.131  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.218  -7.511 -10.019  1.00  0.00           O  
ATOM    806  CB  THR A  58      -4.489 -10.444 -10.775  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -3.954 -10.008  -9.534  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -3.350 -10.621 -11.784  1.00  0.00           C  
ATOM    809  H   THR A  58      -3.814  -8.138 -11.799  1.00  0.00           H  
ATOM    810  HA  THR A  58      -6.201  -9.877 -11.944  1.00  0.00           H  
ATOM    811  HB  THR A  58      -4.997 -11.387 -10.639  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -3.691  -9.089  -9.631  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -3.027 -11.650 -11.789  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -2.521  -9.984 -11.506  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -3.696 -10.347 -12.770  1.00  0.00           H  
ATOM    816  N   GLY A  59      -6.816  -9.485  -9.266  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -7.549  -8.874  -8.118  1.00  0.00           C  
ATOM    818  C   GLY A  59      -6.588  -8.614  -6.954  1.00  0.00           C  
ATOM    819  O   GLY A  59      -6.957  -8.029  -5.955  1.00  0.00           O  
ATOM    820  H   GLY A  59      -6.803 -10.459  -9.377  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -7.989  -7.938  -8.433  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -8.331  -9.545  -7.795  1.00  0.00           H  
ATOM    823  N   GLN A  60      -5.363  -9.044  -7.069  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -4.389  -8.819  -5.961  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.149  -8.101  -6.500  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.108  -8.092  -5.871  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -3.974 -10.167  -5.365  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -5.222 -10.953  -4.957  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -4.828 -12.387  -4.597  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -5.633 -13.292  -4.691  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -3.614 -12.635  -4.184  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.083  -9.514  -7.878  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -4.850  -8.214  -5.195  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -3.418 -10.730  -6.101  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -3.357 -10.000  -4.496  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -5.682 -10.479  -4.102  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -5.922 -10.970  -5.779  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -2.965 -11.905  -4.107  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -3.352 -13.550  -3.952  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.243  -7.505  -7.658  1.00  0.00           N  
ATOM    841  CA  SER A  61      -2.058  -6.798  -8.225  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.354  -5.301  -8.358  1.00  0.00           C  
ATOM    843  O   SER A  61      -3.486  -4.869  -8.276  1.00  0.00           O  
ATOM    844  CB  SER A  61      -1.728  -7.376  -9.601  1.00  0.00           C  
ATOM    845  OG  SER A  61      -0.721  -6.581 -10.214  1.00  0.00           O  
ATOM    846  H   SER A  61      -4.088  -7.525  -8.155  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.213  -6.936  -7.567  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -1.367  -8.385  -9.493  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -2.620  -7.380 -10.213  1.00  0.00           H  
ATOM    850  HG  SER A  61      -1.093  -5.715 -10.392  1.00  0.00           H  
ATOM    851  N   ALA A  62      -1.335  -4.511  -8.561  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -1.532  -3.038  -8.702  1.00  0.00           C  
ATOM    853  C   ALA A  62      -0.720  -2.534  -9.889  1.00  0.00           C  
ATOM    854  O   ALA A  62      -1.132  -1.637 -10.581  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -1.068  -2.344  -7.427  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.432  -4.888  -8.622  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -2.584  -2.818  -8.880  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -0.432  -1.511  -7.685  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.520  -3.043  -6.816  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -1.930  -1.985  -6.883  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.413  -3.113 -10.162  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.178  -2.657 -11.351  1.00  0.00           C  
ATOM    863  C   ASP A  63       0.714  -3.501 -12.521  1.00  0.00           C  
ATOM    864  O   ASP A  63      -0.241  -4.243 -12.410  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.671  -2.832 -11.160  1.00  0.00           C  
ATOM    866  CG  ASP A  63       3.098  -2.226  -9.823  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       2.673  -1.119  -9.535  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       3.841  -2.878  -9.109  1.00  0.00           O  
ATOM    869  H   ASP A  63       0.739  -3.859  -9.616  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.960  -1.620 -11.554  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.907  -3.878 -11.178  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.185  -2.328 -11.968  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.336  -3.388 -13.654  1.00  0.00           N  
ATOM    874  CA  CYS A  64       0.853  -4.185 -14.812  1.00  0.00           C  
ATOM    875  C   CYS A  64       2.017  -4.560 -15.714  1.00  0.00           C  
ATOM    876  O   CYS A  64       2.871  -3.747 -16.002  1.00  0.00           O  
ATOM    877  CB  CYS A  64      -0.182  -3.360 -15.587  1.00  0.00           C  
ATOM    878  SG  CYS A  64      -1.087  -2.288 -14.431  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.089  -2.768 -13.751  1.00  0.00           H  
ATOM    880  HA  CYS A  64       0.391  -5.089 -14.455  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       0.322  -2.752 -16.324  1.00  0.00           H  
ATOM    882  HB3 CYS A  64      -0.876  -4.024 -16.080  1.00  0.00           H  
ATOM    883  N   PRO A  65       2.012  -5.800 -16.129  1.00  0.00           N  
ATOM    884  CA  PRO A  65       3.060  -6.336 -16.998  1.00  0.00           C  
ATOM    885  C   PRO A  65       2.831  -5.891 -18.445  1.00  0.00           C  
ATOM    886  O   PRO A  65       2.068  -4.983 -18.712  1.00  0.00           O  
ATOM    887  CB  PRO A  65       2.895  -7.848 -16.854  1.00  0.00           C  
ATOM    888  CG  PRO A  65       1.451  -8.102 -16.375  1.00  0.00           C  
ATOM    889  CD  PRO A  65       0.957  -6.783 -15.774  1.00  0.00           C  
ATOM    890  HA  PRO A  65       4.035  -6.035 -16.652  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       3.046  -8.312 -17.803  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       3.594  -8.235 -16.130  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       0.829  -8.388 -17.213  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       1.440  -8.874 -15.623  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       0.009  -6.502 -16.213  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       0.868  -6.870 -14.700  1.00  0.00           H  
ATOM    897  N   ARG A  66       3.482  -6.522 -19.383  1.00  0.00           N  
ATOM    898  CA  ARG A  66       3.298  -6.135 -20.804  1.00  0.00           C  
ATOM    899  C   ARG A  66       3.288  -7.390 -21.680  1.00  0.00           C  
ATOM    900  O   ARG A  66       3.400  -8.498 -21.196  1.00  0.00           O  
ATOM    901  CB  ARG A  66       4.440  -5.213 -21.237  1.00  0.00           C  
ATOM    902  CG  ARG A  66       5.784  -5.888 -20.950  1.00  0.00           C  
ATOM    903  CD  ARG A  66       6.718  -5.702 -22.148  1.00  0.00           C  
ATOM    904  NE  ARG A  66       7.994  -6.436 -21.903  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       8.983  -6.326 -22.749  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       9.215  -5.185 -23.338  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       9.740  -7.358 -23.005  1.00  0.00           N  
ATOM    908  H   ARG A  66       4.087  -7.249 -19.153  1.00  0.00           H  
ATOM    909  HA  ARG A  66       2.362  -5.620 -20.908  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       4.358  -5.012 -22.297  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       4.382  -4.285 -20.689  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       6.229  -5.443 -20.073  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       5.627  -6.943 -20.778  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       6.245  -6.093 -23.037  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       6.926  -4.652 -22.283  1.00  0.00           H  
ATOM    916  HE  ARG A  66       8.088  -7.001 -21.108  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       8.635  -4.393 -23.143  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       9.972  -5.102 -23.987  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       9.562  -8.233 -22.556  1.00  0.00           H  
ATOM    920 HH22 ARG A  66      10.499  -7.273 -23.653  1.00  0.00           H  
ATOM    921  N   TYR A  67       3.155  -7.224 -22.968  1.00  0.00           N  
ATOM    922  CA  TYR A  67       3.138  -8.406 -23.873  1.00  0.00           C  
ATOM    923  C   TYR A  67       3.056  -7.936 -25.328  1.00  0.00           C  
ATOM    924  O   TYR A  67       3.928  -8.212 -26.126  1.00  0.00           O  
ATOM    925  CB  TYR A  67       1.928  -9.281 -23.551  1.00  0.00           C  
ATOM    926  CG  TYR A  67       2.390 -10.677 -23.209  1.00  0.00           C  
ATOM    927  CD1 TYR A  67       3.280 -11.348 -24.058  1.00  0.00           C  
ATOM    928  CD2 TYR A  67       1.927 -11.302 -22.046  1.00  0.00           C  
ATOM    929  CE1 TYR A  67       3.706 -12.642 -23.740  1.00  0.00           C  
ATOM    930  CE2 TYR A  67       2.353 -12.597 -21.730  1.00  0.00           C  
ATOM    931  CZ  TYR A  67       3.243 -13.268 -22.577  1.00  0.00           C  
ATOM    932  OH  TYR A  67       3.663 -14.545 -22.265  1.00  0.00           O  
ATOM    933  H   TYR A  67       3.068  -6.324 -23.340  1.00  0.00           H  
ATOM    934  HA  TYR A  67       4.037  -8.977 -23.731  1.00  0.00           H  
ATOM    935  HB2 TYR A  67       1.396  -8.862 -22.710  1.00  0.00           H  
ATOM    936  HB3 TYR A  67       1.276  -9.319 -24.408  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       3.638 -10.865 -24.955  1.00  0.00           H  
ATOM    938  HD2 TYR A  67       1.241 -10.785 -21.392  1.00  0.00           H  
ATOM    939  HE1 TYR A  67       4.394 -13.159 -24.395  1.00  0.00           H  
ATOM    940  HE2 TYR A  67       1.996 -13.079 -20.832  1.00  0.00           H  
ATOM    941  HH  TYR A  67       2.974 -14.965 -21.744  1.00  0.00           H  
ATOM    942  N   HIS A  68       2.015  -7.230 -25.679  1.00  0.00           N  
ATOM    943  CA  HIS A  68       1.884  -6.746 -27.084  1.00  0.00           C  
ATOM    944  C   HIS A  68       1.690  -5.227 -27.079  1.00  0.00           C  
ATOM    945  O   HIS A  68       2.460  -4.553 -26.413  1.00  0.00           O  
ATOM    946  CB  HIS A  68       0.681  -7.411 -27.770  1.00  0.00           C  
ATOM    947  CG  HIS A  68       0.260  -8.641 -27.008  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       0.984  -9.822 -27.052  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      -0.808  -8.888 -26.180  1.00  0.00           C  
ATOM    950  CE1 HIS A  68       0.350 -10.717 -26.274  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      -0.748 -10.200 -25.718  1.00  0.00           N  
ATOM    952  OXT HIS A  68       0.776  -4.764 -27.741  1.00  0.00           O  
ATOM    953  H   HIS A  68       1.322  -7.017 -25.019  1.00  0.00           H  
ATOM    954  HA  HIS A  68       2.786  -6.987 -27.630  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      -0.143  -6.712 -27.807  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       0.955  -7.692 -28.777  1.00  0.00           H  
ATOM    957  HD1 HIS A  68       1.809  -9.976 -27.561  1.00  0.00           H  
ATOM    958  HD2 HIS A  68      -1.577  -8.174 -25.926  1.00  0.00           H  
ATOM    959  HE1 HIS A  68       0.687 -11.732 -26.120  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      12.253  -8.522  -3.020  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.009  -7.249  -3.191  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.039  -6.126  -3.562  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.881  -6.146  -3.193  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.899  -8.842  -3.943  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.450  -8.363  -2.375  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.881  -9.248  -2.622  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.511  -7.001  -2.268  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.740  -7.368  -3.977  1.00  0.00           H  
ATOM     10  N   LYS A   2      12.502  -5.146  -4.289  1.00  0.00           N  
ATOM     11  CA  LYS A   2      11.605  -4.022  -4.682  1.00  0.00           C  
ATOM     12  C   LYS A   2      11.098  -3.310  -3.427  1.00  0.00           C  
ATOM     13  O   LYS A   2      10.036  -3.608  -2.919  1.00  0.00           O  
ATOM     14  CB  LYS A   2      10.414  -4.567  -5.474  1.00  0.00           C  
ATOM     15  CG  LYS A   2      10.866  -4.954  -6.884  1.00  0.00           C  
ATOM     16  CD  LYS A   2       9.678  -5.524  -7.662  1.00  0.00           C  
ATOM     17  CE  LYS A   2      10.184  -6.511  -8.716  1.00  0.00           C  
ATOM     18  NZ  LYS A   2       9.406  -7.780  -8.622  1.00  0.00           N  
ATOM     19  H   LYS A   2      13.438  -5.149  -4.576  1.00  0.00           H  
ATOM     20  HA  LYS A   2      12.155  -3.321  -5.295  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      10.016  -5.436  -4.972  1.00  0.00           H  
ATOM     22  HB3 LYS A   2       9.649  -3.807  -5.540  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      11.246  -4.079  -7.394  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      11.644  -5.700  -6.821  1.00  0.00           H  
ATOM     25  HD2 LYS A   2       9.012  -6.033  -6.981  1.00  0.00           H  
ATOM     26  HD3 LYS A   2       9.148  -4.720  -8.150  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      10.058  -6.083  -9.699  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      11.231  -6.716  -8.544  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2       9.205  -8.134  -9.579  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2       8.512  -7.602  -8.121  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2       9.961  -8.489  -8.101  1.00  0.00           H  
ATOM     32  N   GLU A   3      11.849  -2.368  -2.923  1.00  0.00           N  
ATOM     33  CA  GLU A   3      11.407  -1.637  -1.703  1.00  0.00           C  
ATOM     34  C   GLU A   3      11.012  -0.207  -2.079  1.00  0.00           C  
ATOM     35  O   GLU A   3      11.767   0.723  -1.887  1.00  0.00           O  
ATOM     36  CB  GLU A   3      12.548  -1.599  -0.689  1.00  0.00           C  
ATOM     37  CG  GLU A   3      12.058  -2.145   0.653  1.00  0.00           C  
ATOM     38  CD  GLU A   3      11.470  -1.004   1.484  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      11.227   0.050   0.919  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      11.272  -1.202   2.672  1.00  0.00           O  
ATOM     41  H   GLU A   3      12.702  -2.141  -3.349  1.00  0.00           H  
ATOM     42  HA  GLU A   3      10.561  -2.139  -1.267  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      13.369  -2.202  -1.048  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      12.877  -0.581  -0.561  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      11.298  -2.895   0.481  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      12.886  -2.587   1.187  1.00  0.00           H  
ATOM     47  N   CYS A   4       9.836  -0.033  -2.619  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.377   1.332  -3.020  1.00  0.00           C  
ATOM     49  C   CYS A   4       7.935   1.241  -3.531  1.00  0.00           C  
ATOM     50  O   CYS A   4       7.664   1.523  -4.681  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.262   1.859  -4.157  1.00  0.00           C  
ATOM     52  SG  CYS A   4      11.611   2.884  -3.529  1.00  0.00           S  
ATOM     53  H   CYS A   4       9.249  -0.804  -2.766  1.00  0.00           H  
ATOM     54  HA  CYS A   4       9.421   2.001  -2.175  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      10.679   1.030  -4.685  1.00  0.00           H  
ATOM     56  HB3 CYS A   4       9.659   2.447  -4.827  1.00  0.00           H  
ATOM     57  N   ASP A   5       7.011   0.840  -2.693  1.00  0.00           N  
ATOM     58  CA  ASP A   5       5.590   0.726  -3.143  1.00  0.00           C  
ATOM     59  C   ASP A   5       5.241   1.915  -4.038  1.00  0.00           C  
ATOM     60  O   ASP A   5       4.487   1.796  -4.984  1.00  0.00           O  
ATOM     61  CB  ASP A   5       4.659   0.715  -1.927  1.00  0.00           C  
ATOM     62  CG  ASP A   5       3.282   0.199  -2.348  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.466   1.010  -2.753  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       3.067  -0.998  -2.260  1.00  0.00           O  
ATOM     65  H   ASP A   5       7.254   0.609  -1.773  1.00  0.00           H  
ATOM     66  HA  ASP A   5       5.463  -0.191  -3.700  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       5.068   0.068  -1.166  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       4.562   1.717  -1.539  1.00  0.00           H  
ATOM     69  N   CYS A   6       5.790   3.061  -3.751  1.00  0.00           N  
ATOM     70  CA  CYS A   6       5.501   4.260  -4.587  1.00  0.00           C  
ATOM     71  C   CYS A   6       6.813   4.967  -4.929  1.00  0.00           C  
ATOM     72  O   CYS A   6       7.836   4.728  -4.318  1.00  0.00           O  
ATOM     73  CB  CYS A   6       4.594   5.217  -3.812  1.00  0.00           C  
ATOM     74  SG  CYS A   6       3.079   4.355  -3.334  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.398   3.132  -2.986  1.00  0.00           H  
ATOM     76  HA  CYS A   6       5.008   3.953  -5.497  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       5.106   5.564  -2.927  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       4.345   6.063  -4.438  1.00  0.00           H  
ATOM     79  N   SER A   7       6.792   5.836  -5.901  1.00  0.00           N  
ATOM     80  CA  SER A   7       8.038   6.558  -6.280  1.00  0.00           C  
ATOM     81  C   SER A   7       7.897   8.040  -5.923  1.00  0.00           C  
ATOM     82  O   SER A   7       8.751   8.847  -6.233  1.00  0.00           O  
ATOM     83  CB  SER A   7       8.273   6.415  -7.780  1.00  0.00           C  
ATOM     84  OG  SER A   7       9.507   5.743  -7.999  1.00  0.00           O  
ATOM     85  H   SER A   7       5.956   6.015  -6.381  1.00  0.00           H  
ATOM     86  HA  SER A   7       8.874   6.139  -5.747  1.00  0.00           H  
ATOM     87  HB2 SER A   7       7.475   5.842  -8.216  1.00  0.00           H  
ATOM     88  HB3 SER A   7       8.300   7.397  -8.233  1.00  0.00           H  
ATOM     89  HG  SER A   7       9.332   4.974  -8.548  1.00  0.00           H  
ATOM     90  N   SER A   8       6.825   8.404  -5.274  1.00  0.00           N  
ATOM     91  CA  SER A   8       6.630   9.832  -4.899  1.00  0.00           C  
ATOM     92  C   SER A   8       6.772   9.981  -3.378  1.00  0.00           C  
ATOM     93  O   SER A   8       6.075   9.324  -2.631  1.00  0.00           O  
ATOM     94  CB  SER A   8       5.231  10.279  -5.324  1.00  0.00           C  
ATOM     95  OG  SER A   8       4.449   9.135  -5.639  1.00  0.00           O  
ATOM     96  H   SER A   8       6.148   7.739  -5.033  1.00  0.00           H  
ATOM     97  HA  SER A   8       7.368  10.436  -5.401  1.00  0.00           H  
ATOM     98  HB2 SER A   8       4.763  10.819  -4.517  1.00  0.00           H  
ATOM     99  HB3 SER A   8       5.309  10.925  -6.188  1.00  0.00           H  
ATOM    100  HG  SER A   8       3.593   9.438  -5.951  1.00  0.00           H  
ATOM    101  N   PRO A   9       7.668  10.843  -2.962  1.00  0.00           N  
ATOM    102  CA  PRO A   9       7.915  11.097  -1.531  1.00  0.00           C  
ATOM    103  C   PRO A   9       6.832  12.017  -0.960  1.00  0.00           C  
ATOM    104  O   PRO A   9       6.898  12.436   0.179  1.00  0.00           O  
ATOM    105  CB  PRO A   9       9.280  11.788  -1.519  1.00  0.00           C  
ATOM    106  CG  PRO A   9       9.473  12.398  -2.929  1.00  0.00           C  
ATOM    107  CD  PRO A   9       8.517  11.642  -3.870  1.00  0.00           C  
ATOM    108  HA  PRO A   9       7.963  10.171  -0.981  1.00  0.00           H  
ATOM    109  HB2 PRO A   9       9.293  12.567  -0.768  1.00  0.00           H  
ATOM    110  HB3 PRO A   9      10.060  11.069  -1.324  1.00  0.00           H  
ATOM    111  HG2 PRO A   9       9.227  13.451  -2.911  1.00  0.00           H  
ATOM    112  HG3 PRO A   9      10.491  12.259  -3.257  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       7.916  12.341  -4.437  1.00  0.00           H  
ATOM    114  HD3 PRO A   9       9.070  10.993  -4.530  1.00  0.00           H  
ATOM    115  N   GLU A  10       5.839  12.335  -1.743  1.00  0.00           N  
ATOM    116  CA  GLU A  10       4.753  13.228  -1.249  1.00  0.00           C  
ATOM    117  C   GLU A  10       3.437  12.450  -1.206  1.00  0.00           C  
ATOM    118  O   GLU A  10       2.464  12.886  -0.624  1.00  0.00           O  
ATOM    119  CB  GLU A  10       4.613  14.424  -2.194  1.00  0.00           C  
ATOM    120  CG  GLU A  10       3.573  15.401  -1.640  1.00  0.00           C  
ATOM    121  CD  GLU A  10       4.169  16.165  -0.457  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       4.337  15.561   0.590  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       4.446  17.343  -0.616  1.00  0.00           O  
ATOM    124  H   GLU A  10       5.806  11.986  -2.658  1.00  0.00           H  
ATOM    125  HA  GLU A  10       4.999  13.580  -0.257  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       5.565  14.925  -2.285  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       4.295  14.077  -3.167  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       3.288  16.099  -2.413  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       2.704  14.853  -1.310  1.00  0.00           H  
ATOM    130  N   ASN A  11       3.401  11.300  -1.821  1.00  0.00           N  
ATOM    131  CA  ASN A  11       2.150  10.493  -1.821  1.00  0.00           C  
ATOM    132  C   ASN A  11       1.759  10.153  -0.376  1.00  0.00           C  
ATOM    133  O   ASN A  11       2.602   9.786   0.418  1.00  0.00           O  
ATOM    134  CB  ASN A  11       2.384   9.199  -2.604  1.00  0.00           C  
ATOM    135  CG  ASN A  11       1.244   8.992  -3.604  1.00  0.00           C  
ATOM    136  OD1 ASN A  11       0.626   9.942  -4.043  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       0.936   7.783  -3.984  1.00  0.00           N  
ATOM    138  H   ASN A  11       4.195  10.968  -2.286  1.00  0.00           H  
ATOM    139  HA  ASN A  11       1.364  11.059  -2.291  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       3.322   9.264  -3.136  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       2.415   8.364  -1.920  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       1.433   7.015  -3.630  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       0.207   7.640  -4.623  1.00  0.00           H  
ATOM    144  N   PRO A  12       0.489  10.287  -0.077  1.00  0.00           N  
ATOM    145  CA  PRO A  12      -0.046  10.002   1.268  1.00  0.00           C  
ATOM    146  C   PRO A  12      -0.205   8.493   1.478  1.00  0.00           C  
ATOM    147  O   PRO A  12      -0.249   8.013   2.593  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -1.410  10.697   1.266  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -1.823  10.843  -0.218  1.00  0.00           C  
ATOM    150  CD  PRO A  12      -0.530  10.734  -1.048  1.00  0.00           C  
ATOM    151  HA  PRO A  12       0.585  10.431   2.030  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -2.133  10.093   1.799  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -1.332  11.673   1.719  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -2.508  10.052  -0.490  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -2.282  11.805  -0.383  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -0.649  10.006  -1.839  1.00  0.00           H  
ATOM    157  HD3 PRO A  12      -0.259  11.697  -1.454  1.00  0.00           H  
ATOM    158  N   CYS A  13      -0.294   7.740   0.415  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -0.453   6.266   0.559  1.00  0.00           C  
ATOM    160  C   CYS A  13       0.912   5.588   0.527  1.00  0.00           C  
ATOM    161  O   CYS A  13       1.019   4.412   0.267  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -1.316   5.728  -0.580  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -2.607   4.667   0.109  1.00  0.00           S  
ATOM    164  H   CYS A  13      -0.258   8.145  -0.476  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -0.931   6.037   1.494  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -1.768   6.553  -1.112  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -0.704   5.155  -1.253  1.00  0.00           H  
ATOM    168  N   CYS A  14       1.964   6.305   0.800  1.00  0.00           N  
ATOM    169  CA  CYS A  14       3.295   5.648   0.781  1.00  0.00           C  
ATOM    170  C   CYS A  14       4.293   6.421   1.641  1.00  0.00           C  
ATOM    171  O   CYS A  14       4.440   7.621   1.528  1.00  0.00           O  
ATOM    172  CB  CYS A  14       3.806   5.565  -0.658  1.00  0.00           C  
ATOM    173  SG  CYS A  14       3.337   3.967  -1.369  1.00  0.00           S  
ATOM    174  H   CYS A  14       1.878   7.256   1.019  1.00  0.00           H  
ATOM    175  HA  CYS A  14       3.192   4.652   1.178  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       3.368   6.362  -1.241  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       4.881   5.662  -0.665  1.00  0.00           H  
ATOM    178  N   ASP A  15       4.984   5.722   2.497  1.00  0.00           N  
ATOM    179  CA  ASP A  15       5.988   6.377   3.375  1.00  0.00           C  
ATOM    180  C   ASP A  15       7.253   6.675   2.567  1.00  0.00           C  
ATOM    181  O   ASP A  15       7.767   5.825   1.868  1.00  0.00           O  
ATOM    182  CB  ASP A  15       6.326   5.433   4.522  1.00  0.00           C  
ATOM    183  CG  ASP A  15       6.609   6.242   5.789  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       7.535   7.037   5.767  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       5.895   6.053   6.761  1.00  0.00           O  
ATOM    186  H   ASP A  15       4.844   4.754   2.559  1.00  0.00           H  
ATOM    187  HA  ASP A  15       5.585   7.291   3.772  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       5.497   4.763   4.695  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       7.194   4.865   4.257  1.00  0.00           H  
ATOM    190  N   ALA A  16       7.755   7.876   2.651  1.00  0.00           N  
ATOM    191  CA  ALA A  16       8.978   8.226   1.881  1.00  0.00           C  
ATOM    192  C   ALA A  16      10.224   7.753   2.637  1.00  0.00           C  
ATOM    193  O   ALA A  16      11.282   7.589   2.063  1.00  0.00           O  
ATOM    194  CB  ALA A  16       9.044   9.743   1.693  1.00  0.00           C  
ATOM    195  H   ALA A  16       7.325   8.548   3.211  1.00  0.00           H  
ATOM    196  HA  ALA A  16       8.937   7.748   0.919  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       9.726  10.166   2.415  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       8.061  10.166   1.834  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       9.392   9.966   0.695  1.00  0.00           H  
ATOM    200  N   ALA A  17      10.111   7.539   3.919  1.00  0.00           N  
ATOM    201  CA  ALA A  17      11.295   7.086   4.705  1.00  0.00           C  
ATOM    202  C   ALA A  17      11.485   5.577   4.539  1.00  0.00           C  
ATOM    203  O   ALA A  17      12.483   5.019   4.949  1.00  0.00           O  
ATOM    204  CB  ALA A  17      11.078   7.407   6.184  1.00  0.00           C  
ATOM    205  H   ALA A  17       9.251   7.683   4.367  1.00  0.00           H  
ATOM    206  HA  ALA A  17      12.178   7.599   4.353  1.00  0.00           H  
ATOM    207  HB1 ALA A  17      11.962   7.884   6.583  1.00  0.00           H  
ATOM    208  HB2 ALA A  17      10.888   6.493   6.726  1.00  0.00           H  
ATOM    209  HB3 ALA A  17      10.233   8.071   6.289  1.00  0.00           H  
ATOM    210  N   THR A  18      10.535   4.907   3.948  1.00  0.00           N  
ATOM    211  CA  THR A  18      10.668   3.432   3.768  1.00  0.00           C  
ATOM    212  C   THR A  18      10.244   3.041   2.352  1.00  0.00           C  
ATOM    213  O   THR A  18      10.164   1.874   2.023  1.00  0.00           O  
ATOM    214  CB  THR A  18       9.769   2.716   4.777  1.00  0.00           C  
ATOM    215  OG1 THR A  18       8.432   3.175   4.626  1.00  0.00           O  
ATOM    216  CG2 THR A  18      10.252   3.011   6.198  1.00  0.00           C  
ATOM    217  H   THR A  18       9.733   5.370   3.628  1.00  0.00           H  
ATOM    218  HA  THR A  18      11.695   3.140   3.931  1.00  0.00           H  
ATOM    219  HB  THR A  18       9.806   1.652   4.602  1.00  0.00           H  
ATOM    220  HG1 THR A  18       7.926   2.867   5.381  1.00  0.00           H  
ATOM    221 HG21 THR A  18       9.988   4.025   6.464  1.00  0.00           H  
ATOM    222 HG22 THR A  18      11.325   2.895   6.245  1.00  0.00           H  
ATOM    223 HG23 THR A  18       9.785   2.324   6.887  1.00  0.00           H  
ATOM    224  N   CYS A  19       9.965   4.001   1.515  1.00  0.00           N  
ATOM    225  CA  CYS A  19       9.536   3.677   0.125  1.00  0.00           C  
ATOM    226  C   CYS A  19       8.544   2.519   0.154  1.00  0.00           C  
ATOM    227  O   CYS A  19       8.860   1.405  -0.213  1.00  0.00           O  
ATOM    228  CB  CYS A  19      10.735   3.267  -0.717  1.00  0.00           C  
ATOM    229  SG  CYS A  19      10.701   4.163  -2.278  1.00  0.00           S  
ATOM    230  H   CYS A  19      10.030   4.936   1.802  1.00  0.00           H  
ATOM    231  HA  CYS A  19       9.068   4.539  -0.319  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      11.645   3.489  -0.205  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      10.684   2.213  -0.911  1.00  0.00           H  
ATOM    234  N   LYS A  20       7.347   2.772   0.586  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.332   1.689   0.641  1.00  0.00           C  
ATOM    236  C   LYS A  20       4.979   2.307   0.965  1.00  0.00           C  
ATOM    237  O   LYS A  20       4.814   3.503   0.878  1.00  0.00           O  
ATOM    238  CB  LYS A  20       6.722   0.688   1.725  1.00  0.00           C  
ATOM    239  CG  LYS A  20       7.373  -0.533   1.078  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.639  -1.801   1.517  1.00  0.00           C  
ATOM    241  CE  LYS A  20       7.632  -2.960   1.602  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.893  -4.230   1.850  1.00  0.00           N  
ATOM    243  H   LYS A  20       7.114   3.677   0.879  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.283   1.190  -0.313  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       7.424   1.153   2.401  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.842   0.381   2.269  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       7.321  -0.439   0.002  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       8.407  -0.593   1.384  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       6.190  -1.638   2.487  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.870  -2.039   0.799  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       8.177  -3.037   0.672  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       8.325  -2.783   2.411  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       5.881  -4.085   1.661  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       7.024  -4.518   2.842  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       7.257  -4.972   1.221  1.00  0.00           H  
ATOM    256  N   LEU A  21       4.011   1.515   1.338  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.676   2.091   1.664  1.00  0.00           C  
ATOM    258  C   LEU A  21       2.666   2.561   3.115  1.00  0.00           C  
ATOM    259  O   LEU A  21       3.017   1.829   4.019  1.00  0.00           O  
ATOM    260  CB  LEU A  21       1.589   1.033   1.467  1.00  0.00           C  
ATOM    261  CG  LEU A  21       1.155   1.009   0.001  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       0.525  -0.341  -0.317  1.00  0.00           C  
ATOM    263  CD2 LEU A  21       0.126   2.107  -0.255  1.00  0.00           C  
ATOM    264  H   LEU A  21       4.162   0.550   1.406  1.00  0.00           H  
ATOM    265  HA  LEU A  21       2.482   2.932   1.016  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       1.976   0.064   1.745  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       0.738   1.273   2.087  1.00  0.00           H  
ATOM    268  HG  LEU A  21       2.014   1.167  -0.631  1.00  0.00           H  
ATOM    269 HD11 LEU A  21       0.162  -0.791   0.596  1.00  0.00           H  
ATOM    270 HD12 LEU A  21       1.264  -0.984  -0.768  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -0.299  -0.200  -1.001  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -0.079   2.630   0.667  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -0.784   1.666  -0.630  1.00  0.00           H  
ATOM    274 HD23 LEU A  21       0.518   2.801  -0.984  1.00  0.00           H  
ATOM    275  N   ARG A  22       2.265   3.778   3.344  1.00  0.00           N  
ATOM    276  CA  ARG A  22       2.231   4.299   4.739  1.00  0.00           C  
ATOM    277  C   ARG A  22       0.986   3.772   5.458  1.00  0.00           C  
ATOM    278  O   ARG A  22       1.084   3.224   6.538  1.00  0.00           O  
ATOM    279  CB  ARG A  22       2.199   5.829   4.716  1.00  0.00           C  
ATOM    280  CG  ARG A  22       3.359   6.373   5.551  1.00  0.00           C  
ATOM    281  CD  ARG A  22       2.808   7.101   6.777  1.00  0.00           C  
ATOM    282  NE  ARG A  22       3.901   7.879   7.424  1.00  0.00           N  
ATOM    283  CZ  ARG A  22       4.253   9.037   6.936  1.00  0.00           C  
ATOM    284  NH1 ARG A  22       3.369   9.991   6.818  1.00  0.00           N  
ATOM    285  NH2 ARG A  22       5.487   9.242   6.566  1.00  0.00           N  
ATOM    286  H   ARG A  22       1.987   4.349   2.598  1.00  0.00           H  
ATOM    287  HA  ARG A  22       3.114   3.969   5.265  1.00  0.00           H  
ATOM    288  HB2 ARG A  22       2.294   6.177   3.696  1.00  0.00           H  
ATOM    289  HB3 ARG A  22       1.265   6.177   5.131  1.00  0.00           H  
ATOM    290  HG2 ARG A  22       3.988   5.554   5.870  1.00  0.00           H  
ATOM    291  HG3 ARG A  22       3.940   7.064   4.957  1.00  0.00           H  
ATOM    292  HD2 ARG A  22       2.018   7.772   6.473  1.00  0.00           H  
ATOM    293  HD3 ARG A  22       2.415   6.379   7.479  1.00  0.00           H  
ATOM    294  HE  ARG A  22       4.358   7.520   8.213  1.00  0.00           H  
ATOM    295 HH11 ARG A  22       2.423   9.833   7.102  1.00  0.00           H  
ATOM    296 HH12 ARG A  22       3.638  10.877   6.443  1.00  0.00           H  
ATOM    297 HH21 ARG A  22       6.165   8.512   6.656  1.00  0.00           H  
ATOM    298 HH22 ARG A  22       5.756  10.129   6.191  1.00  0.00           H  
ATOM    299  N   PRO A  23      -0.154   3.955   4.838  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -1.439   3.509   5.402  1.00  0.00           C  
ATOM    301  C   PRO A  23      -1.632   2.006   5.178  1.00  0.00           C  
ATOM    302  O   PRO A  23      -0.741   1.317   4.721  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -2.474   4.318   4.616  1.00  0.00           C  
ATOM    304  CG  PRO A  23      -1.789   4.740   3.294  1.00  0.00           C  
ATOM    305  CD  PRO A  23      -0.270   4.622   3.526  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -1.500   3.751   6.448  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -3.342   3.705   4.410  1.00  0.00           H  
ATOM    308  HB3 PRO A  23      -2.761   5.195   5.173  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -2.096   4.081   2.493  1.00  0.00           H  
ATOM    310  HG3 PRO A  23      -2.043   5.760   3.054  1.00  0.00           H  
ATOM    311  HD2 PRO A  23       0.178   4.019   2.750  1.00  0.00           H  
ATOM    312  HD3 PRO A  23       0.185   5.600   3.561  1.00  0.00           H  
ATOM    313  N   GLY A  24      -2.789   1.494   5.498  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -3.040   0.038   5.305  1.00  0.00           C  
ATOM    315  C   GLY A  24      -3.604  -0.200   3.903  1.00  0.00           C  
ATOM    316  O   GLY A  24      -4.189  -1.227   3.624  1.00  0.00           O  
ATOM    317  H   GLY A  24      -3.494   2.068   5.865  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -2.113  -0.506   5.418  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -3.751  -0.306   6.042  1.00  0.00           H  
ATOM    320  N   ALA A  25      -3.433   0.744   3.020  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -3.959   0.576   1.638  1.00  0.00           C  
ATOM    322  C   ALA A  25      -3.321  -0.651   0.990  1.00  0.00           C  
ATOM    323  O   ALA A  25      -2.462  -1.293   1.561  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -3.626   1.818   0.811  1.00  0.00           C  
ATOM    325  H   ALA A  25      -2.960   1.565   3.266  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -5.030   0.448   1.676  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -3.906   2.704   1.361  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -4.172   1.787  -0.122  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -2.566   1.842   0.607  1.00  0.00           H  
ATOM    330  N   GLN A  26      -3.732  -0.981  -0.203  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -3.148  -2.165  -0.889  1.00  0.00           C  
ATOM    332  C   GLN A  26      -2.247  -1.699  -2.036  1.00  0.00           C  
ATOM    333  O   GLN A  26      -1.667  -2.497  -2.746  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.271  -3.041  -1.437  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.355  -4.332  -0.620  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -5.497  -4.223   0.391  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -5.416  -3.465   1.338  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -6.565  -4.956   0.232  1.00  0.00           N  
ATOM    339  H   GLN A  26      -4.425  -0.451  -0.647  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -2.566  -2.733  -0.185  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -5.204  -2.507  -1.362  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -4.073  -3.280  -2.469  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -4.538  -5.166  -1.282  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -3.425  -4.487  -0.095  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -6.631  -5.568  -0.529  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -7.303  -4.894   0.875  1.00  0.00           H  
ATOM    347  N   CYS A  27      -2.124  -0.413  -2.221  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -1.260   0.106  -3.317  1.00  0.00           C  
ATOM    349  C   CYS A  27      -1.306   1.635  -3.317  1.00  0.00           C  
ATOM    350  O   CYS A  27      -2.323   2.235  -3.033  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -1.763  -0.429  -4.657  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.415   0.230  -4.985  1.00  0.00           S  
ATOM    353  H   CYS A  27      -2.597   0.213  -1.636  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -0.246  -0.218  -3.158  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -1.089  -0.122  -5.444  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -1.807  -1.508  -4.620  1.00  0.00           H  
ATOM    357  N   GLY A  28      -0.209   2.269  -3.628  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -0.190   3.758  -3.638  1.00  0.00           C  
ATOM    359  C   GLY A  28       0.033   4.261  -5.062  1.00  0.00           C  
ATOM    360  O   GLY A  28      -0.100   5.436  -5.342  1.00  0.00           O  
ATOM    361  H   GLY A  28       0.601   1.767  -3.849  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -1.131   4.131  -3.274  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       0.607   4.113  -3.002  1.00  0.00           H  
ATOM    364  N   GLU A  29       0.371   3.386  -5.966  1.00  0.00           N  
ATOM    365  CA  GLU A  29       0.600   3.828  -7.367  1.00  0.00           C  
ATOM    366  C   GLU A  29       0.993   2.626  -8.230  1.00  0.00           C  
ATOM    367  O   GLU A  29       1.838   1.835  -7.862  1.00  0.00           O  
ATOM    368  CB  GLU A  29       1.721   4.869  -7.382  1.00  0.00           C  
ATOM    369  CG  GLU A  29       2.961   4.296  -6.693  1.00  0.00           C  
ATOM    370  CD  GLU A  29       4.123   4.248  -7.686  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       4.620   5.306  -8.039  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       4.499   3.155  -8.077  1.00  0.00           O  
ATOM    373  H   GLU A  29       0.475   2.442  -5.724  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -0.304   4.271  -7.756  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       1.958   5.125  -8.402  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       1.396   5.753  -6.855  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       3.227   4.922  -5.855  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       2.749   3.297  -6.343  1.00  0.00           H  
ATOM    379  N   GLY A  30       0.383   2.484  -9.376  1.00  0.00           N  
ATOM    380  CA  GLY A  30       0.719   1.335 -10.262  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.106   1.421 -11.549  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.791   2.395 -11.795  1.00  0.00           O  
ATOM    383  H   GLY A  30      -0.294   3.133  -9.654  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       1.768   1.368 -10.507  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       0.496   0.410  -9.751  1.00  0.00           H  
ATOM    386  N   LEU A  31      -0.046   0.409 -12.372  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.825   0.431 -13.643  1.00  0.00           C  
ATOM    388  C   LEU A  31      -2.309   0.229 -13.340  1.00  0.00           C  
ATOM    389  O   LEU A  31      -3.166   0.557 -14.135  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -0.341  -0.688 -14.556  1.00  0.00           C  
ATOM    391  CG  LEU A  31       0.287  -0.087 -15.812  1.00  0.00           C  
ATOM    392  CD1 LEU A  31      -0.810   0.511 -16.693  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.275   1.012 -15.411  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.513  -0.366 -12.155  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.682   1.375 -14.136  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.391  -1.278 -14.035  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -1.176  -1.310 -14.836  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.807  -0.861 -16.358  1.00  0.00           H  
ATOM    399 HD11 LEU A  31      -1.455  -0.277 -17.051  1.00  0.00           H  
ATOM    400 HD12 LEU A  31      -0.361   1.019 -17.534  1.00  0.00           H  
ATOM    401 HD13 LEU A  31      -1.391   1.216 -16.115  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       1.983   1.169 -16.212  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       1.802   0.712 -14.518  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       0.736   1.928 -15.222  1.00  0.00           H  
ATOM    405  N   CYS A  32      -2.615  -0.311 -12.195  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -4.040  -0.537 -11.837  1.00  0.00           C  
ATOM    407  C   CYS A  32      -4.205  -0.399 -10.323  1.00  0.00           C  
ATOM    408  O   CYS A  32      -4.481  -1.357  -9.629  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -4.462  -1.944 -12.271  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -3.829  -2.285 -13.931  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.906  -0.566 -11.570  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -4.659   0.195 -12.335  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -4.062  -2.669 -11.578  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -5.540  -2.009 -12.277  1.00  0.00           H  
ATOM    415  N   CYS A  33      -4.036   0.787  -9.807  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.184   0.982  -8.338  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.197   2.100  -8.071  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.934   3.261  -8.312  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.828   1.354  -7.728  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -3.063   1.925  -6.026  1.00  0.00           S  
ATOM    421  H   CYS A  33      -3.811   1.546 -10.385  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.538   0.065  -7.890  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -2.184   0.488  -7.730  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.373   2.140  -8.310  1.00  0.00           H  
ATOM    425  N   GLU A  34      -6.348   1.755  -7.561  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -7.375   2.793  -7.263  1.00  0.00           C  
ATOM    427  C   GLU A  34      -6.895   3.636  -6.076  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.770   3.506  -5.635  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -8.708   2.119  -6.929  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -8.876   0.848  -7.765  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -8.591   1.170  -9.233  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -9.346   1.937  -9.807  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -7.624   0.646  -9.757  1.00  0.00           O  
ATOM    434  H   GLU A  34      -6.531   0.815  -7.366  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -7.505   3.427  -8.119  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -8.724   1.869  -5.886  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -9.523   2.792  -7.150  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -8.190   0.090  -7.418  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -9.888   0.486  -7.669  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.721   4.506  -5.561  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.289   5.354  -4.417  1.00  0.00           C  
ATOM    442  C   GLN A  35      -6.882   4.475  -3.234  1.00  0.00           C  
ATOM    443  O   GLN A  35      -7.682   4.161  -2.375  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -8.444   6.263  -3.999  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -9.760   5.489  -4.081  1.00  0.00           C  
ATOM    446  CD  GLN A  35     -10.764   6.085  -3.093  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -10.990   5.537  -2.032  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -11.381   7.194  -3.398  1.00  0.00           N  
ATOM    449  H   GLN A  35      -8.618   4.612  -5.930  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -6.450   5.960  -4.719  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.286   6.602  -2.984  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -8.488   7.115  -4.659  1.00  0.00           H  
ATOM    453  HG2 GLN A  35     -10.156   5.558  -5.083  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -9.585   4.453  -3.832  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -11.200   7.636  -4.254  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -12.026   7.584  -2.771  1.00  0.00           H  
ATOM    457  N   CYS A  36      -5.635   4.090  -3.175  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.161   3.247  -2.040  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.905   1.910  -2.026  1.00  0.00           C  
ATOM    460  O   CYS A  36      -6.270   1.404  -0.985  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -5.416   3.986  -0.726  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -4.325   5.425  -0.629  1.00  0.00           S  
ATOM    463  H   CYS A  36      -5.007   4.366  -3.874  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -4.102   3.066  -2.147  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.445   4.308  -0.686  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -5.211   3.327   0.102  1.00  0.00           H  
ATOM    467  N   LYS A  37      -6.126   1.330  -3.172  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.840   0.021  -3.213  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.432  -0.741  -4.476  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.248  -0.163  -5.527  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -8.350   0.264  -3.227  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -9.048  -0.787  -2.361  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -8.845  -0.448  -0.884  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -10.160  -0.647  -0.127  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -10.210  -2.029   0.428  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.820   1.750  -4.003  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.574  -0.561  -2.341  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.560   1.250  -2.838  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.716   0.192  -4.241  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -10.104  -0.795  -2.588  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.627  -1.759  -2.567  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -8.088  -1.096  -0.466  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -8.531   0.580  -0.789  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -10.224   0.068   0.679  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -10.990  -0.500  -0.804  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -10.106  -2.717  -0.343  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -11.121  -2.178   0.907  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -9.434  -2.157   1.109  1.00  0.00           H  
ATOM    489  N   PHE A  38      -6.291  -2.035  -4.379  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -5.895  -2.829  -5.576  1.00  0.00           C  
ATOM    491  C   PHE A  38      -6.982  -2.717  -6.644  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.147  -2.945  -6.383  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -5.727  -4.301  -5.190  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.318  -4.546  -4.703  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.229  -3.987  -5.385  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.100  -5.335  -3.568  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -1.926  -4.218  -4.930  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.797  -5.565  -3.114  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -1.710  -5.006  -3.794  1.00  0.00           C  
ATOM    500  H   PHE A  38      -6.443  -2.483  -3.522  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -4.965  -2.450  -5.969  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.428  -4.548  -4.406  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.921  -4.922  -6.052  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.395  -3.379  -6.263  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -4.940  -5.767  -3.042  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.087  -3.786  -5.455  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -2.631  -6.174  -2.237  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -0.703  -5.183  -3.443  1.00  0.00           H  
ATOM    509  N   SER A  39      -6.611  -2.378  -7.845  1.00  0.00           N  
ATOM    510  CA  SER A  39      -7.623  -2.265  -8.928  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.384  -3.584  -9.036  1.00  0.00           C  
ATOM    512  O   SER A  39      -8.089  -4.536  -8.341  1.00  0.00           O  
ATOM    513  CB  SER A  39      -6.920  -1.990 -10.254  1.00  0.00           C  
ATOM    514  OG  SER A  39      -5.938  -2.994 -10.470  1.00  0.00           O  
ATOM    515  H   SER A  39      -5.665  -2.206  -8.037  1.00  0.00           H  
ATOM    516  HA  SER A  39      -8.311  -1.463  -8.706  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -7.637  -2.014 -11.057  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -6.454  -1.015 -10.220  1.00  0.00           H  
ATOM    519  HG  SER A  39      -6.241  -3.801 -10.047  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.352  -3.655  -9.903  1.00  0.00           N  
ATOM    521  CA  ARG A  40     -10.113  -4.917 -10.050  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.600  -5.682 -11.269  1.00  0.00           C  
ATOM    523  O   ARG A  40      -9.367  -5.119 -12.320  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -11.595  -4.614 -10.225  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.393  -5.320  -9.127  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -13.877  -5.320  -9.495  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -14.332  -3.920  -9.722  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -15.375  -3.463  -9.087  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -15.381  -3.427  -7.783  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -16.413  -3.041  -9.757  1.00  0.00           N  
ATOM    531  H   ARG A  40      -9.573  -2.887 -10.456  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -9.973  -5.511  -9.170  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -11.754  -3.549 -10.160  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -11.920  -4.971 -11.188  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -12.045  -6.337  -9.027  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -12.257  -4.799  -8.191  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -14.024  -5.897 -10.397  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -14.449  -5.758  -8.690  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -13.846  -3.342 -10.348  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -14.585  -3.752  -7.270  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -16.180  -3.074  -7.296  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -16.409  -3.070 -10.756  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -17.212  -2.689  -9.270  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.421  -6.964 -11.129  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -8.923  -7.788 -12.263  1.00  0.00           C  
ATOM    546  C   ALA A  41      -9.665  -7.407 -13.545  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.618  -6.654 -13.524  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -9.161  -9.268 -11.959  1.00  0.00           C  
ATOM    549  H   ALA A  41      -9.610  -7.384 -10.271  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -7.866  -7.614 -12.392  1.00  0.00           H  
ATOM    551  HB1 ALA A  41      -9.447  -9.780 -12.866  1.00  0.00           H  
ATOM    552  HB2 ALA A  41      -9.952  -9.363 -11.229  1.00  0.00           H  
ATOM    553  HB3 ALA A  41      -8.256  -9.708 -11.569  1.00  0.00           H  
ATOM    554  N   GLY A  42      -9.235  -7.924 -14.662  1.00  0.00           N  
ATOM    555  CA  GLY A  42      -9.914  -7.592 -15.940  1.00  0.00           C  
ATOM    556  C   GLY A  42      -9.657  -6.124 -16.282  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.344  -5.534 -17.093  1.00  0.00           O  
ATOM    558  H   GLY A  42      -8.469  -8.530 -14.660  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      -9.527  -8.219 -16.729  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -10.973  -7.759 -15.836  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.667  -5.528 -15.672  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.362  -4.102 -15.966  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.286  -4.045 -17.047  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.267  -4.679 -16.939  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -7.864  -3.417 -14.686  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -7.151  -2.100 -15.023  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -8.188  -0.990 -15.212  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -8.856  -0.680 -13.870  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -9.477   0.675 -13.923  1.00  0.00           N  
ATOM    570  H   LYS A  43      -8.120  -6.021 -15.027  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.255  -3.616 -16.313  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -8.705  -3.212 -14.041  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -7.176  -4.073 -14.175  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -6.486  -1.836 -14.215  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -6.579  -2.212 -15.928  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -7.700  -0.101 -15.585  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -8.938  -1.313 -15.918  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -9.619  -1.417 -13.670  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -8.116  -0.706 -13.085  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43      -9.790   0.950 -12.971  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43     -10.295   0.655 -14.566  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -8.779   1.363 -14.269  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.492  -3.293 -18.090  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -6.459  -3.230 -19.165  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.310  -2.315 -18.728  1.00  0.00           C  
ATOM    586  O   ILE A  44      -5.417  -1.105 -18.755  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.088  -2.681 -20.443  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -5.990  -2.420 -21.479  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -7.811  -1.375 -20.125  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -5.285  -3.735 -21.818  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.323  -2.778 -18.172  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.075  -4.223 -19.354  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -7.794  -3.398 -20.834  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -6.433  -2.007 -22.374  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -5.272  -1.722 -21.075  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -7.523  -0.622 -20.843  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -7.541  -1.049 -19.132  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -8.877  -1.534 -20.175  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -5.805  -4.555 -21.344  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -4.267  -3.700 -21.460  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -5.287  -3.879 -22.888  1.00  0.00           H  
ATOM    602  N   CYS A  45      -4.211  -2.896 -18.331  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -3.037  -2.085 -17.894  1.00  0.00           C  
ATOM    604  C   CYS A  45      -2.203  -1.704 -19.115  1.00  0.00           C  
ATOM    605  O   CYS A  45      -1.436  -0.761 -19.090  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.181  -2.918 -16.940  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -1.831  -4.526 -17.690  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.156  -3.873 -18.325  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -3.373  -1.193 -17.389  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -1.253  -2.402 -16.742  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -2.714  -3.062 -16.017  1.00  0.00           H  
ATOM    612  N   ARG A  46      -2.344  -2.433 -20.185  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -1.557  -2.121 -21.411  1.00  0.00           C  
ATOM    614  C   ARG A  46      -2.150  -2.870 -22.605  1.00  0.00           C  
ATOM    615  O   ARG A  46      -2.264  -4.080 -22.596  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -0.104  -2.561 -21.208  1.00  0.00           C  
ATOM    617  CG  ARG A  46       0.748  -1.354 -20.808  1.00  0.00           C  
ATOM    618  CD  ARG A  46       2.230  -1.721 -20.907  1.00  0.00           C  
ATOM    619  NE  ARG A  46       2.891  -0.852 -21.923  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       3.697  -1.378 -22.805  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       3.239  -2.229 -23.682  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       4.961  -1.053 -22.811  1.00  0.00           N  
ATOM    623  H   ARG A  46      -2.968  -3.190 -20.181  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -1.589  -1.059 -21.599  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -0.061  -3.307 -20.428  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       0.277  -2.978 -22.127  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       0.535  -0.527 -21.470  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       0.517  -1.071 -19.792  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       2.702  -1.574 -19.947  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       2.326  -2.756 -21.201  1.00  0.00           H  
ATOM    631  HE  ARG A  46       2.722   0.112 -21.927  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       2.271  -2.479 -23.678  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       3.857  -2.632 -24.358  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       5.313  -0.401 -22.139  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       5.578  -1.455 -23.487  1.00  0.00           H  
ATOM    636  N   ILE A  47      -2.528  -2.163 -23.633  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -3.110  -2.836 -24.828  1.00  0.00           C  
ATOM    638  C   ILE A  47      -1.989  -3.162 -25.818  1.00  0.00           C  
ATOM    639  O   ILE A  47      -1.254  -2.295 -26.246  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -4.130  -1.905 -25.488  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -4.644  -2.544 -26.778  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -3.463  -0.567 -25.812  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -5.241  -3.918 -26.464  1.00  0.00           C  
ATOM    644  H   ILE A  47      -2.425  -1.187 -23.621  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -3.600  -3.748 -24.524  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -4.955  -1.739 -24.811  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -5.404  -1.913 -27.215  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -3.828  -2.660 -27.475  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -3.454  -0.418 -26.881  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -2.450  -0.570 -25.439  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -4.017   0.234 -25.341  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -5.961  -3.822 -25.665  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -4.455  -4.592 -26.161  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -5.731  -4.308 -27.344  1.00  0.00           H  
ATOM    655  N   ALA A  48      -1.847  -4.410 -26.177  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -0.766  -4.796 -27.130  1.00  0.00           C  
ATOM    657  C   ALA A  48      -0.850  -3.935 -28.392  1.00  0.00           C  
ATOM    658  O   ALA A  48      -1.596  -2.977 -28.455  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -0.921  -6.270 -27.509  1.00  0.00           C  
ATOM    660  H   ALA A  48      -2.445  -5.096 -25.814  1.00  0.00           H  
ATOM    661  HA  ALA A  48       0.194  -4.648 -26.659  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -1.697  -6.719 -26.906  1.00  0.00           H  
ATOM    663  HB2 ALA A  48       0.012  -6.786 -27.337  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -1.187  -6.348 -28.552  1.00  0.00           H  
ATOM    665  N   LYS A  49      -0.078  -4.263 -29.392  1.00  0.00           N  
ATOM    666  CA  LYS A  49      -0.099  -3.461 -30.647  1.00  0.00           C  
ATOM    667  C   LYS A  49       0.039  -4.381 -31.866  1.00  0.00           C  
ATOM    668  O   LYS A  49       0.740  -4.071 -32.808  1.00  0.00           O  
ATOM    669  CB  LYS A  49       1.064  -2.483 -30.628  1.00  0.00           C  
ATOM    670  CG  LYS A  49       1.089  -1.738 -29.291  1.00  0.00           C  
ATOM    671  CD  LYS A  49       2.409  -0.976 -29.153  1.00  0.00           C  
ATOM    672  CE  LYS A  49       3.553  -1.970 -28.951  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       3.347  -2.712 -27.675  1.00  0.00           N  
ATOM    674  H   LYS A  49       0.521  -5.033 -29.314  1.00  0.00           H  
ATOM    675  HA  LYS A  49      -1.019  -2.914 -30.711  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       1.976  -3.033 -30.749  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       0.956  -1.773 -31.434  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       0.264  -1.039 -29.253  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       0.998  -2.446 -28.483  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       2.587  -0.398 -30.048  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       2.355  -0.314 -28.302  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       3.573  -2.669 -29.774  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       4.491  -1.436 -28.910  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       2.575  -2.271 -27.138  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       4.223  -2.682 -27.112  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       3.101  -3.699 -27.883  1.00  0.00           H  
ATOM    687  N   GLY A  50      -0.619  -5.508 -31.860  1.00  0.00           N  
ATOM    688  CA  GLY A  50      -0.516  -6.435 -33.021  1.00  0.00           C  
ATOM    689  C   GLY A  50      -1.369  -7.676 -32.761  1.00  0.00           C  
ATOM    690  O   GLY A  50      -2.578  -7.653 -32.883  1.00  0.00           O  
ATOM    691  H   GLY A  50      -1.180  -5.745 -31.096  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      -0.861  -5.938 -33.910  1.00  0.00           H  
ATOM    693  HA3 GLY A  50       0.509  -6.731 -33.153  1.00  0.00           H  
ATOM    694  N   ASP A  51      -0.742  -8.759 -32.396  1.00  0.00           N  
ATOM    695  CA  ASP A  51      -1.495 -10.005 -32.118  1.00  0.00           C  
ATOM    696  C   ASP A  51      -0.807 -10.755 -30.980  1.00  0.00           C  
ATOM    697  O   ASP A  51       0.163 -11.457 -31.185  1.00  0.00           O  
ATOM    698  CB  ASP A  51      -1.521 -10.883 -33.363  1.00  0.00           C  
ATOM    699  CG  ASP A  51      -2.970 -11.166 -33.761  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      -3.745 -10.225 -33.805  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      -3.279 -12.318 -34.017  1.00  0.00           O  
ATOM    702  H   ASP A  51       0.226  -8.750 -32.300  1.00  0.00           H  
ATOM    703  HA  ASP A  51      -2.497  -9.757 -31.832  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      -1.015 -10.375 -34.170  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      -1.020 -11.812 -33.149  1.00  0.00           H  
ATOM    706  N   TRP A  52      -1.294 -10.606 -29.781  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -0.658 -11.305 -28.630  1.00  0.00           C  
ATOM    708  C   TRP A  52      -1.482 -11.050 -27.366  1.00  0.00           C  
ATOM    709  O   TRP A  52      -0.952 -10.772 -26.309  1.00  0.00           O  
ATOM    710  CB  TRP A  52       0.778 -10.789 -28.421  1.00  0.00           C  
ATOM    711  CG  TRP A  52       1.015  -9.547 -29.230  1.00  0.00           C  
ATOM    712  CD1 TRP A  52       0.241  -8.439 -29.202  1.00  0.00           C  
ATOM    713  CD2 TRP A  52       2.081  -9.273 -30.186  1.00  0.00           C  
ATOM    714  NE1 TRP A  52       0.765  -7.503 -30.071  1.00  0.00           N  
ATOM    715  CE2 TRP A  52       1.899  -7.968 -30.702  1.00  0.00           C  
ATOM    716  CE3 TRP A  52       3.178 -10.020 -30.651  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       2.772  -7.423 -31.641  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       4.058  -9.475 -31.601  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       3.854  -8.177 -32.093  1.00  0.00           C  
ATOM    720  H   TRP A  52      -2.074 -10.031 -29.637  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -0.630 -12.366 -28.829  1.00  0.00           H  
ATOM    722  HB2 TRP A  52       0.928 -10.567 -27.376  1.00  0.00           H  
ATOM    723  HB3 TRP A  52       1.477 -11.554 -28.726  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -0.641  -8.305 -28.599  1.00  0.00           H  
ATOM    725  HE1 TRP A  52       0.391  -6.613 -30.236  1.00  0.00           H  
ATOM    726  HE3 TRP A  52       3.341 -11.019 -30.278  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       2.618  -6.422 -32.013  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52       4.896 -10.058 -31.952  1.00  0.00           H  
ATOM    729  HH2 TRP A  52       4.529  -7.762 -32.826  1.00  0.00           H  
ATOM    730  N   ASN A  53      -2.781 -11.146 -27.470  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -3.650 -10.916 -26.281  1.00  0.00           C  
ATOM    732  C   ASN A  53      -3.316  -9.564 -25.646  1.00  0.00           C  
ATOM    733  O   ASN A  53      -2.359  -8.912 -26.012  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -3.420 -12.030 -25.259  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -4.412 -13.165 -25.514  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      -5.243 -13.462 -24.679  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -4.362 -13.817 -26.643  1.00  0.00           N  
ATOM    738  H   ASN A  53      -3.185 -11.374 -28.333  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -4.685 -10.921 -26.588  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -2.410 -12.403 -25.354  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -3.568 -11.642 -24.262  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -3.692 -13.579 -27.318  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      -4.993 -14.546 -26.817  1.00  0.00           H  
ATOM    744  N   ASP A  54      -4.101  -9.142 -24.692  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -3.836  -7.835 -24.026  1.00  0.00           C  
ATOM    746  C   ASP A  54      -3.432  -8.077 -22.572  1.00  0.00           C  
ATOM    747  O   ASP A  54      -3.346  -9.201 -22.119  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -5.102  -6.970 -24.051  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -6.343  -7.867 -24.076  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -6.776  -8.275 -23.012  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -6.837  -8.130 -25.161  1.00  0.00           O  
ATOM    752  H   ASP A  54      -4.866  -9.687 -24.412  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -3.038  -7.322 -24.541  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -5.127  -6.349 -23.167  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -5.095  -6.344 -24.928  1.00  0.00           H  
ATOM    756  N   ASP A  55      -3.195  -7.029 -21.837  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -2.811  -7.188 -20.410  1.00  0.00           C  
ATOM    758  C   ASP A  55      -4.013  -6.832 -19.535  1.00  0.00           C  
ATOM    759  O   ASP A  55      -4.631  -5.800 -19.710  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -1.647  -6.261 -20.091  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -0.565  -6.404 -21.162  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -0.903  -6.336 -22.331  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       0.585  -6.577 -20.793  1.00  0.00           O  
ATOM    764  H   ASP A  55      -3.280  -6.132 -22.223  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -2.519  -8.203 -20.224  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -2.005  -5.250 -20.074  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -1.234  -6.516 -19.126  1.00  0.00           H  
ATOM    768  N   ARG A  56      -4.365  -7.676 -18.604  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -5.540  -7.371 -17.745  1.00  0.00           C  
ATOM    770  C   ARG A  56      -5.183  -7.540 -16.263  1.00  0.00           C  
ATOM    771  O   ARG A  56      -5.272  -8.624 -15.723  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -6.679  -8.320 -18.096  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -7.115  -8.089 -19.544  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -8.332  -7.162 -19.571  1.00  0.00           C  
ATOM    775  NE  ARG A  56      -8.927  -7.160 -20.936  1.00  0.00           N  
ATOM    776  CZ  ARG A  56     -10.223  -7.112 -21.084  1.00  0.00           C  
ATOM    777  NH1 ARG A  56     -10.829  -5.960 -21.169  1.00  0.00           N  
ATOM    778  NH2 ARG A  56     -10.915  -8.217 -21.144  1.00  0.00           N  
ATOM    779  H   ARG A  56      -3.866  -8.510 -18.480  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -5.860  -6.366 -17.929  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -6.339  -9.330 -17.980  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -7.516  -8.142 -17.437  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -6.303  -7.636 -20.096  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -7.375  -9.033 -19.997  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -9.066  -7.510 -18.859  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -8.026  -6.158 -19.310  1.00  0.00           H  
ATOM    787  HE  ARG A  56      -8.345  -7.194 -21.724  1.00  0.00           H  
ATOM    788 HH11 ARG A  56     -10.299  -5.113 -21.121  1.00  0.00           H  
ATOM    789 HH12 ARG A  56     -11.822  -5.923 -21.282  1.00  0.00           H  
ATOM    790 HH21 ARG A  56     -10.452  -9.102 -21.077  1.00  0.00           H  
ATOM    791 HH22 ARG A  56     -11.907  -8.180 -21.257  1.00  0.00           H  
ATOM    792  N   CYS A  57      -4.787  -6.474 -15.603  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.437  -6.565 -14.153  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.388  -7.535 -13.459  1.00  0.00           C  
ATOM    795  O   CYS A  57      -6.496  -7.756 -13.911  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -4.591  -5.190 -13.495  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -3.126  -4.179 -13.827  1.00  0.00           S  
ATOM    798  H   CYS A  57      -4.723  -5.614 -16.061  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -3.419  -6.908 -14.043  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.468  -4.700 -13.887  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -4.705  -5.315 -12.429  1.00  0.00           H  
ATOM    802  N   THR A  58      -4.964  -8.105 -12.364  1.00  0.00           N  
ATOM    803  CA  THR A  58      -5.837  -9.058 -11.626  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.579  -8.307 -10.519  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.474  -7.104 -10.396  1.00  0.00           O  
ATOM    806  CB  THR A  58      -4.974 -10.160 -11.004  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -4.346  -9.661  -9.832  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -3.908 -10.601 -12.007  1.00  0.00           C  
ATOM    809  H   THR A  58      -4.069  -7.900 -12.024  1.00  0.00           H  
ATOM    810  HA  THR A  58      -6.549  -9.498 -12.306  1.00  0.00           H  
ATOM    811  HB  THR A  58      -5.596 -11.005 -10.750  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -3.770  -8.937 -10.089  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -3.409  -9.732 -12.409  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -4.374 -11.152 -12.809  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -3.186 -11.232 -11.509  1.00  0.00           H  
ATOM    816  N   GLY A  59      -7.328  -9.007  -9.713  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -8.074  -8.329  -8.617  1.00  0.00           C  
ATOM    818  C   GLY A  59      -7.287  -8.461  -7.311  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.818  -8.282  -6.233  1.00  0.00           O  
ATOM    820  H   GLY A  59      -7.400  -9.978  -9.828  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.198  -7.284  -8.858  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -9.044  -8.790  -8.500  1.00  0.00           H  
ATOM    823  N   GLN A  60      -6.023  -8.775  -7.400  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -5.205  -8.921  -6.164  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.971  -8.016  -6.248  1.00  0.00           C  
ATOM    826  O   GLN A  60      -3.416  -7.619  -5.243  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -4.760 -10.378  -6.017  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -5.855 -11.177  -5.308  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -5.241 -11.975  -4.156  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -5.387 -11.613  -3.006  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -4.554 -13.053  -4.419  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.613  -8.917  -8.278  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -5.798  -8.639  -5.306  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -4.581 -10.800  -6.995  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -3.852 -10.419  -5.434  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -6.601 -10.498  -4.920  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -6.315 -11.856  -6.009  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -4.437 -13.345  -5.347  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -4.158 -13.572  -3.689  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.533  -7.687  -7.434  1.00  0.00           N  
ATOM    841  CA  SER A  61      -2.333  -6.812  -7.564  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.725  -5.485  -8.216  1.00  0.00           C  
ATOM    843  O   SER A  61      -3.886  -5.214  -8.451  1.00  0.00           O  
ATOM    844  CB  SER A  61      -1.282  -7.507  -8.430  1.00  0.00           C  
ATOM    845  OG  SER A  61      -0.011  -6.917  -8.187  1.00  0.00           O  
ATOM    846  H   SER A  61      -3.989  -8.017  -8.238  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.920  -6.622  -6.584  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -1.241  -8.552  -8.181  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -1.548  -7.397  -9.473  1.00  0.00           H  
ATOM    850  HG  SER A  61       0.656  -7.601  -8.281  1.00  0.00           H  
ATOM    851  N   ALA A  62      -1.760  -4.657  -8.509  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -2.062  -3.346  -9.148  1.00  0.00           C  
ATOM    853  C   ALA A  62      -1.106  -3.124 -10.321  1.00  0.00           C  
ATOM    854  O   ALA A  62      -1.481  -2.601 -11.351  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -1.879  -2.224  -8.123  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.831  -4.899  -8.310  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -3.081  -3.345  -9.507  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -1.482  -2.634  -7.207  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -2.832  -1.756  -7.927  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -1.191  -1.488  -8.516  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.129  -3.520 -10.175  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.106  -3.331 -11.284  1.00  0.00           C  
ATOM    863  C   ASP A  63       0.648  -4.127 -12.505  1.00  0.00           C  
ATOM    864  O   ASP A  63      -0.419  -4.707 -12.514  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.484  -3.817 -10.847  1.00  0.00           C  
ATOM    866  CG  ASP A  63       2.697  -3.507  -9.364  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       2.647  -2.340  -9.010  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       2.908  -4.441  -8.607  1.00  0.00           O  
ATOM    869  H   ASP A  63       0.411  -3.945  -9.337  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.165  -2.290 -11.541  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.547  -4.876 -11.007  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.244  -3.319 -11.430  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.441  -4.156 -13.539  1.00  0.00           N  
ATOM    874  CA  CYS A  64       1.042  -4.911 -14.757  1.00  0.00           C  
ATOM    875  C   CYS A  64       2.269  -5.573 -15.379  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.256  -4.919 -15.656  1.00  0.00           O  
ATOM    877  CB  CYS A  64       0.404  -3.953 -15.762  1.00  0.00           C  
ATOM    878  SG  CYS A  64       0.131  -4.817 -17.327  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.297  -3.678 -13.514  1.00  0.00           H  
ATOM    880  HA  CYS A  64       0.333  -5.677 -14.490  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -0.543  -3.607 -15.375  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       1.055  -3.108 -15.925  1.00  0.00           H  
ATOM    883  N   PRO A  65       2.167  -6.862 -15.574  1.00  0.00           N  
ATOM    884  CA  PRO A  65       3.249  -7.661 -16.156  1.00  0.00           C  
ATOM    885  C   PRO A  65       3.270  -7.515 -17.681  1.00  0.00           C  
ATOM    886  O   PRO A  65       2.257  -7.639 -18.340  1.00  0.00           O  
ATOM    887  CB  PRO A  65       2.883  -9.089 -15.754  1.00  0.00           C  
ATOM    888  CG  PRO A  65       1.368  -9.102 -15.465  1.00  0.00           C  
ATOM    889  CD  PRO A  65       0.959  -7.645 -15.230  1.00  0.00           C  
ATOM    890  HA  PRO A  65       4.200  -7.390 -15.730  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       3.098  -9.749 -16.565  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       3.428  -9.384 -14.871  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       0.833  -9.508 -16.312  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       1.164  -9.685 -14.580  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       0.135  -7.376 -15.877  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       0.695  -7.486 -14.196  1.00  0.00           H  
ATOM    897  N   ARG A  66       4.418  -7.255 -18.244  1.00  0.00           N  
ATOM    898  CA  ARG A  66       4.505  -7.103 -19.722  1.00  0.00           C  
ATOM    899  C   ARG A  66       4.118  -8.422 -20.395  1.00  0.00           C  
ATOM    900  O   ARG A  66       4.885  -9.365 -20.422  1.00  0.00           O  
ATOM    901  CB  ARG A  66       5.937  -6.734 -20.114  1.00  0.00           C  
ATOM    902  CG  ARG A  66       6.385  -5.506 -19.319  1.00  0.00           C  
ATOM    903  CD  ARG A  66       7.851  -5.199 -19.635  1.00  0.00           C  
ATOM    904  NE  ARG A  66       8.714  -5.700 -18.527  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       9.981  -5.933 -18.741  1.00  0.00           C  
ATOM    906  NH1 ARG A  66      10.365  -7.099 -19.184  1.00  0.00           N  
ATOM    907  NH2 ARG A  66      10.864  -5.000 -18.508  1.00  0.00           N  
ATOM    908  H   ARG A  66       5.222  -7.158 -17.696  1.00  0.00           H  
ATOM    909  HA  ARG A  66       3.832  -6.324 -20.042  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       6.594  -7.564 -19.897  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       5.976  -6.511 -21.170  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       5.772  -4.659 -19.591  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       6.281  -5.704 -18.262  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       8.131  -5.687 -20.557  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       7.980  -4.133 -19.739  1.00  0.00           H  
ATOM    916  HE  ARG A  66       8.330  -5.853 -17.640  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       9.689  -7.814 -19.361  1.00  0.00           H  
ATOM    918 HH12 ARG A  66      11.336  -7.277 -19.347  1.00  0.00           H  
ATOM    919 HH21 ARG A  66      10.570  -4.106 -18.166  1.00  0.00           H  
ATOM    920 HH22 ARG A  66      11.834  -5.178 -18.671  1.00  0.00           H  
ATOM    921  N   TYR A  67       2.937  -8.495 -20.941  1.00  0.00           N  
ATOM    922  CA  TYR A  67       2.502  -9.748 -21.614  1.00  0.00           C  
ATOM    923  C   TYR A  67       3.407 -10.020 -22.817  1.00  0.00           C  
ATOM    924  O   TYR A  67       3.729 -11.150 -23.124  1.00  0.00           O  
ATOM    925  CB  TYR A  67       1.060  -9.595 -22.088  1.00  0.00           C  
ATOM    926  CG  TYR A  67       0.187 -10.616 -21.399  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      -0.177 -10.438 -20.060  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      -0.260 -11.742 -22.102  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      -0.989 -11.385 -19.422  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      -1.072 -12.688 -21.465  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      -1.436 -12.510 -20.125  1.00  0.00           C  
ATOM    932  OH  TYR A  67      -2.237 -13.442 -19.498  1.00  0.00           O  
ATOM    933  H   TYR A  67       2.335  -7.725 -20.910  1.00  0.00           H  
ATOM    934  HA  TYR A  67       2.565 -10.567 -20.921  1.00  0.00           H  
ATOM    935  HB2 TYR A  67       0.710  -8.604 -21.851  1.00  0.00           H  
ATOM    936  HB3 TYR A  67       1.017  -9.748 -23.156  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       0.168  -9.570 -19.517  1.00  0.00           H  
ATOM    938  HD2 TYR A  67       0.021 -11.880 -23.135  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      -1.270 -11.247 -18.389  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      -1.417 -13.556 -22.007  1.00  0.00           H  
ATOM    941  HH  TYR A  67      -1.704 -14.223 -19.328  1.00  0.00           H  
ATOM    942  N   HIS A  68       3.818  -8.987 -23.504  1.00  0.00           N  
ATOM    943  CA  HIS A  68       4.699  -9.182 -24.689  1.00  0.00           C  
ATOM    944  C   HIS A  68       5.523  -7.913 -24.925  1.00  0.00           C  
ATOM    945  O   HIS A  68       6.550  -7.770 -24.282  1.00  0.00           O  
ATOM    946  CB  HIS A  68       3.838  -9.469 -25.921  1.00  0.00           C  
ATOM    947  CG  HIS A  68       4.066 -10.885 -26.374  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       3.039 -11.812 -26.444  1.00  0.00           N  
ATOM    949  CD2 HIS A  68       5.197 -11.546 -26.784  1.00  0.00           C  
ATOM    950  CE1 HIS A  68       3.568 -12.971 -26.880  1.00  0.00           C  
ATOM    951  NE2 HIS A  68       4.881 -12.863 -27.103  1.00  0.00           N  
ATOM    952  OXT HIS A  68       5.112  -7.108 -25.743  1.00  0.00           O  
ATOM    953  H   HIS A  68       3.544  -8.085 -23.240  1.00  0.00           H  
ATOM    954  HA  HIS A  68       5.363 -10.015 -24.511  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       2.797  -9.334 -25.671  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       4.109  -8.789 -26.715  1.00  0.00           H  
ATOM    957  HD1 HIS A  68       2.099 -11.654 -26.218  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       6.183 -11.110 -26.849  1.00  0.00           H  
ATOM    959  HE1 HIS A  68       3.000 -13.878 -27.031  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      12.263  -9.098  -0.915  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.067  -8.270  -1.239  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.417  -6.788  -1.090  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.193  -6.406  -0.237  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.119  -8.618  -1.256  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.175 -10.026  -1.377  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.327  -9.226   0.115  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.758  -8.465  -2.254  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.262  -8.519  -0.563  1.00  0.00           H  
ATOM     10  N   LYS A   2      10.850  -5.951  -1.913  1.00  0.00           N  
ATOM     11  CA  LYS A   2      11.152  -4.495  -1.818  1.00  0.00           C  
ATOM     12  C   LYS A   2      10.561  -3.934  -0.526  1.00  0.00           C  
ATOM     13  O   LYS A   2       9.620  -4.472   0.025  1.00  0.00           O  
ATOM     14  CB  LYS A   2      10.541  -3.767  -3.017  1.00  0.00           C  
ATOM     15  CG  LYS A   2      11.529  -3.791  -4.184  1.00  0.00           C  
ATOM     16  CD  LYS A   2      11.048  -4.787  -5.240  1.00  0.00           C  
ATOM     17  CE  LYS A   2      12.038  -4.813  -6.407  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      11.292  -4.990  -7.684  1.00  0.00           N  
ATOM     19  H   LYS A   2      10.228  -6.278  -2.595  1.00  0.00           H  
ATOM     20  HA  LYS A   2      12.222  -4.350  -1.817  1.00  0.00           H  
ATOM     21  HB2 LYS A   2       9.625  -4.261  -3.308  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      10.329  -2.743  -2.747  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      11.593  -2.804  -4.620  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      12.503  -4.090  -3.826  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      10.981  -5.772  -4.801  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      10.077  -4.487  -5.602  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      12.585  -3.882  -6.434  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      12.728  -5.633  -6.274  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      10.283  -5.132  -7.481  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      11.665  -5.820  -8.189  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      11.409  -4.142  -8.274  1.00  0.00           H  
ATOM     32  N   GLU A   3      11.106  -2.856  -0.037  1.00  0.00           N  
ATOM     33  CA  GLU A   3      10.579  -2.256   1.220  1.00  0.00           C  
ATOM     34  C   GLU A   3      10.149  -0.817   0.953  1.00  0.00           C  
ATOM     35  O   GLU A   3      10.338   0.062   1.770  1.00  0.00           O  
ATOM     36  CB  GLU A   3      11.672  -2.279   2.290  1.00  0.00           C  
ATOM     37  CG  GLU A   3      12.864  -1.445   1.815  1.00  0.00           C  
ATOM     38  CD  GLU A   3      14.133  -2.297   1.858  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      14.166  -3.236   2.637  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      15.051  -1.996   1.113  1.00  0.00           O  
ATOM     41  H   GLU A   3      11.864  -2.438  -0.498  1.00  0.00           H  
ATOM     42  HA  GLU A   3       9.726  -2.824   1.560  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      11.284  -1.866   3.209  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      11.991  -3.297   2.457  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      12.687  -1.112   0.803  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      12.984  -0.589   2.461  1.00  0.00           H  
ATOM     47  N   CYS A   4       9.562  -0.572  -0.184  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.107   0.808  -0.504  1.00  0.00           C  
ATOM     49  C   CYS A   4       7.845   0.737  -1.365  1.00  0.00           C  
ATOM     50  O   CYS A   4       7.892   0.944  -2.562  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.201   1.553  -1.259  1.00  0.00           C  
ATOM     52  SG  CYS A   4       9.644   3.210  -1.714  1.00  0.00           S  
ATOM     53  H   CYS A   4       9.414  -1.299  -0.823  1.00  0.00           H  
ATOM     54  HA  CYS A   4       8.897   1.323   0.409  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      11.079   1.631  -0.640  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      10.435   1.019  -2.137  1.00  0.00           H  
ATOM     57  N   ASP A   5       6.723   0.434  -0.761  1.00  0.00           N  
ATOM     58  CA  ASP A   5       5.443   0.335  -1.526  1.00  0.00           C  
ATOM     59  C   ASP A   5       5.419   1.380  -2.645  1.00  0.00           C  
ATOM     60  O   ASP A   5       4.979   1.115  -3.747  1.00  0.00           O  
ATOM     61  CB  ASP A   5       4.268   0.575  -0.574  1.00  0.00           C  
ATOM     62  CG  ASP A   5       3.148  -0.422  -0.883  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.734  -0.481  -2.029  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       2.724  -1.108   0.033  1.00  0.00           O  
ATOM     65  H   ASP A   5       6.725   0.264   0.203  1.00  0.00           H  
ATOM     66  HA  ASP A   5       5.358  -0.652  -1.957  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       4.599   0.440   0.447  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       3.898   1.581  -0.704  1.00  0.00           H  
ATOM     69  N   CYS A   6       5.904   2.560  -2.375  1.00  0.00           N  
ATOM     70  CA  CYS A   6       5.926   3.616  -3.426  1.00  0.00           C  
ATOM     71  C   CYS A   6       7.000   4.651  -3.063  1.00  0.00           C  
ATOM     72  O   CYS A   6       7.320   4.848  -1.907  1.00  0.00           O  
ATOM     73  CB  CYS A   6       4.521   4.246  -3.544  1.00  0.00           C  
ATOM     74  SG  CYS A   6       4.573   6.062  -3.474  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.261   2.749  -1.483  1.00  0.00           H  
ATOM     76  HA  CYS A   6       6.186   3.160  -4.368  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       4.083   3.948  -4.485  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       3.907   3.874  -2.744  1.00  0.00           H  
ATOM     79  N   SER A   7       7.564   5.305  -4.041  1.00  0.00           N  
ATOM     80  CA  SER A   7       8.622   6.314  -3.749  1.00  0.00           C  
ATOM     81  C   SER A   7       8.040   7.727  -3.832  1.00  0.00           C  
ATOM     82  O   SER A   7       8.633   8.676  -3.357  1.00  0.00           O  
ATOM     83  CB  SER A   7       9.753   6.171  -4.768  1.00  0.00           C  
ATOM     84  OG  SER A   7       9.289   5.420  -5.881  1.00  0.00           O  
ATOM     85  H   SER A   7       7.298   5.127  -4.967  1.00  0.00           H  
ATOM     86  HA  SER A   7       9.014   6.146  -2.756  1.00  0.00           H  
ATOM     87  HB2 SER A   7      10.065   7.146  -5.102  1.00  0.00           H  
ATOM     88  HB3 SER A   7      10.591   5.667  -4.305  1.00  0.00           H  
ATOM     89  HG  SER A   7       9.759   5.726  -6.661  1.00  0.00           H  
ATOM     90  N   SER A   8       6.889   7.883  -4.427  1.00  0.00           N  
ATOM     91  CA  SER A   8       6.291   9.244  -4.525  1.00  0.00           C  
ATOM     92  C   SER A   8       6.128   9.831  -3.117  1.00  0.00           C  
ATOM     93  O   SER A   8       5.363   9.315  -2.324  1.00  0.00           O  
ATOM     94  CB  SER A   8       4.927   9.153  -5.194  1.00  0.00           C  
ATOM     95  OG  SER A   8       4.462  10.463  -5.493  1.00  0.00           O  
ATOM     96  H   SER A   8       6.419   7.111  -4.806  1.00  0.00           H  
ATOM     97  HA  SER A   8       6.927   9.872  -5.113  1.00  0.00           H  
ATOM     98  HB2 SER A   8       5.006   8.587  -6.106  1.00  0.00           H  
ATOM     99  HB3 SER A   8       4.244   8.663  -4.527  1.00  0.00           H  
ATOM    100  HG  SER A   8       4.045  10.440  -6.358  1.00  0.00           H  
ATOM    101  N   PRO A   9       6.848  10.891  -2.842  1.00  0.00           N  
ATOM    102  CA  PRO A   9       6.794  11.562  -1.531  1.00  0.00           C  
ATOM    103  C   PRO A   9       5.516  12.398  -1.422  1.00  0.00           C  
ATOM    104  O   PRO A   9       4.960  12.566  -0.355  1.00  0.00           O  
ATOM    105  CB  PRO A   9       8.041  12.449  -1.527  1.00  0.00           C  
ATOM    106  CG  PRO A   9       8.425  12.668  -3.008  1.00  0.00           C  
ATOM    107  CD  PRO A   9       7.775  11.521  -3.804  1.00  0.00           C  
ATOM    108  HA  PRO A   9       6.848  10.842  -0.731  1.00  0.00           H  
ATOM    109  HB2 PRO A   9       7.821  13.396  -1.052  1.00  0.00           H  
ATOM    110  HB3 PRO A   9       8.849  11.952  -1.011  1.00  0.00           H  
ATOM    111  HG2 PRO A   9       8.048  13.622  -3.351  1.00  0.00           H  
ATOM    112  HG3 PRO A   9       9.497  12.629  -3.124  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       7.233  11.912  -4.655  1.00  0.00           H  
ATOM    114  HD3 PRO A   9       8.520  10.809  -4.123  1.00  0.00           H  
ATOM    115  N   GLU A  10       5.042  12.912  -2.523  1.00  0.00           N  
ATOM    116  CA  GLU A  10       3.792  13.722  -2.490  1.00  0.00           C  
ATOM    117  C   GLU A  10       2.599  12.769  -2.442  1.00  0.00           C  
ATOM    118  O   GLU A  10       1.513  13.128  -2.031  1.00  0.00           O  
ATOM    119  CB  GLU A  10       3.714  14.583  -3.753  1.00  0.00           C  
ATOM    120  CG  GLU A  10       2.443  15.434  -3.716  1.00  0.00           C  
ATOM    121  CD  GLU A  10       2.686  16.680  -2.863  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       3.257  16.539  -1.794  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       2.298  17.754  -3.293  1.00  0.00           O  
ATOM    124  H   GLU A  10       5.500  12.754  -3.374  1.00  0.00           H  
ATOM    125  HA  GLU A  10       3.791  14.355  -1.615  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       4.578  15.229  -3.802  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       3.691  13.944  -4.623  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       2.180  15.731  -4.723  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       1.636  14.858  -3.289  1.00  0.00           H  
ATOM    130  N   ASN A  11       2.804  11.553  -2.861  1.00  0.00           N  
ATOM    131  CA  ASN A  11       1.710  10.547  -2.853  1.00  0.00           C  
ATOM    132  C   ASN A  11       1.423  10.123  -1.404  1.00  0.00           C  
ATOM    133  O   ASN A  11       2.304   9.637  -0.722  1.00  0.00           O  
ATOM    134  CB  ASN A  11       2.170   9.335  -3.664  1.00  0.00           C  
ATOM    135  CG  ASN A  11       0.972   8.462  -4.033  1.00  0.00           C  
ATOM    136  OD1 ASN A  11      -0.118   8.659  -3.535  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       1.134   7.494  -4.895  1.00  0.00           N  
ATOM    138  H   ASN A  11       3.689  11.297  -3.185  1.00  0.00           H  
ATOM    139  HA  ASN A  11       0.831  10.972  -3.303  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       2.657   9.674  -4.568  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       2.868   8.758  -3.079  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       2.015   7.339  -5.296  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       0.378   6.926  -5.141  1.00  0.00           H  
ATOM    144  N   PRO A  12       0.201  10.325  -0.969  1.00  0.00           N  
ATOM    145  CA  PRO A  12      -0.217   9.975   0.403  1.00  0.00           C  
ATOM    146  C   PRO A  12      -0.457   8.468   0.538  1.00  0.00           C  
ATOM    147  O   PRO A  12      -0.465   7.929   1.627  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -1.522  10.753   0.589  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -2.066  11.038  -0.832  1.00  0.00           C  
ATOM    150  CD  PRO A  12      -0.871  10.916  -1.795  1.00  0.00           C  
ATOM    151  HA  PRO A  12       0.513  10.311   1.121  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -2.229  10.158   1.150  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -1.332  11.685   1.098  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -2.828  10.313  -1.087  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -2.473  12.036  -0.881  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -1.118  10.264  -2.622  1.00  0.00           H  
ATOM    157  HD3 PRO A  12      -0.572  11.889  -2.153  1.00  0.00           H  
ATOM    158  N   CYS A  13      -0.655   7.783  -0.553  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -0.895   6.313  -0.478  1.00  0.00           C  
ATOM    160  C   CYS A  13       0.382   5.602  -0.031  1.00  0.00           C  
ATOM    161  O   CYS A  13       0.386   4.413   0.193  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -1.313   5.791  -1.857  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -3.087   6.047  -2.092  1.00  0.00           S  
ATOM    164  H   CYS A  13      -0.647   8.235  -1.423  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -1.679   6.107   0.233  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -0.772   6.323  -2.622  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -1.090   4.737  -1.925  1.00  0.00           H  
ATOM    168  N   CYS A  14       1.468   6.308   0.100  1.00  0.00           N  
ATOM    169  CA  CYS A  14       2.726   5.632   0.529  1.00  0.00           C  
ATOM    170  C   CYS A  14       3.487   6.495   1.524  1.00  0.00           C  
ATOM    171  O   CYS A  14       4.090   7.490   1.175  1.00  0.00           O  
ATOM    172  CB  CYS A  14       3.617   5.350  -0.688  1.00  0.00           C  
ATOM    173  SG  CYS A  14       3.271   6.543  -2.007  1.00  0.00           S  
ATOM    174  H   CYS A  14       1.460   7.271  -0.083  1.00  0.00           H  
ATOM    175  HA  CYS A  14       2.480   4.698   1.005  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       4.653   5.429  -0.397  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       3.421   4.351  -1.046  1.00  0.00           H  
ATOM    178  N   ASP A  15       3.478   6.102   2.765  1.00  0.00           N  
ATOM    179  CA  ASP A  15       4.214   6.870   3.795  1.00  0.00           C  
ATOM    180  C   ASP A  15       5.653   7.074   3.322  1.00  0.00           C  
ATOM    181  O   ASP A  15       6.447   6.148   3.307  1.00  0.00           O  
ATOM    182  CB  ASP A  15       4.215   6.080   5.097  1.00  0.00           C  
ATOM    183  CG  ASP A  15       3.946   7.023   6.271  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       4.888   7.643   6.735  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       2.802   7.109   6.686  1.00  0.00           O  
ATOM    186  H   ASP A  15       2.997   5.287   3.015  1.00  0.00           H  
ATOM    187  HA  ASP A  15       3.743   7.823   3.951  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       3.448   5.319   5.057  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       5.172   5.616   5.221  1.00  0.00           H  
ATOM    190  N   ALA A  16       5.989   8.273   2.927  1.00  0.00           N  
ATOM    191  CA  ALA A  16       7.371   8.551   2.444  1.00  0.00           C  
ATOM    192  C   ALA A  16       8.365   8.354   3.589  1.00  0.00           C  
ATOM    193  O   ALA A  16       9.519   8.042   3.375  1.00  0.00           O  
ATOM    194  CB  ALA A  16       7.452   9.995   1.945  1.00  0.00           C  
ATOM    195  H   ALA A  16       5.328   8.993   2.942  1.00  0.00           H  
ATOM    196  HA  ALA A  16       7.609   7.878   1.637  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       8.450  10.195   1.582  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       7.222  10.670   2.757  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       6.742  10.141   1.145  1.00  0.00           H  
ATOM    200  N   ALA A  17       7.928   8.539   4.803  1.00  0.00           N  
ATOM    201  CA  ALA A  17       8.848   8.368   5.961  1.00  0.00           C  
ATOM    202  C   ALA A  17       9.390   6.937   5.976  1.00  0.00           C  
ATOM    203  O   ALA A  17      10.383   6.647   6.614  1.00  0.00           O  
ATOM    204  CB  ALA A  17       8.087   8.639   7.259  1.00  0.00           C  
ATOM    205  H   ALA A  17       6.994   8.794   4.954  1.00  0.00           H  
ATOM    206  HA  ALA A  17       9.670   9.064   5.873  1.00  0.00           H  
ATOM    207  HB1 ALA A  17       8.766   8.573   8.096  1.00  0.00           H  
ATOM    208  HB2 ALA A  17       7.301   7.907   7.375  1.00  0.00           H  
ATOM    209  HB3 ALA A  17       7.654   9.628   7.224  1.00  0.00           H  
ATOM    210  N   THR A  18       8.745   6.039   5.283  1.00  0.00           N  
ATOM    211  CA  THR A  18       9.226   4.629   5.267  1.00  0.00           C  
ATOM    212  C   THR A  18       9.196   4.076   3.838  1.00  0.00           C  
ATOM    213  O   THR A  18       9.575   2.946   3.601  1.00  0.00           O  
ATOM    214  CB  THR A  18       8.327   3.774   6.160  1.00  0.00           C  
ATOM    215  OG1 THR A  18       8.432   2.412   5.771  1.00  0.00           O  
ATOM    216  CG2 THR A  18       6.877   4.236   6.018  1.00  0.00           C  
ATOM    217  H   THR A  18       7.944   6.291   4.777  1.00  0.00           H  
ATOM    218  HA  THR A  18      10.239   4.594   5.642  1.00  0.00           H  
ATOM    219  HB  THR A  18       8.634   3.880   7.190  1.00  0.00           H  
ATOM    220  HG1 THR A  18       8.469   1.878   6.567  1.00  0.00           H  
ATOM    221 HG21 THR A  18       6.663   4.431   4.977  1.00  0.00           H  
ATOM    222 HG22 THR A  18       6.730   5.140   6.591  1.00  0.00           H  
ATOM    223 HG23 THR A  18       6.216   3.465   6.384  1.00  0.00           H  
ATOM    224  N   CYS A  19       8.758   4.851   2.879  1.00  0.00           N  
ATOM    225  CA  CYS A  19       8.729   4.332   1.483  1.00  0.00           C  
ATOM    226  C   CYS A  19       7.627   3.279   1.335  1.00  0.00           C  
ATOM    227  O   CYS A  19       7.473   2.676   0.293  1.00  0.00           O  
ATOM    228  CB  CYS A  19      10.084   3.719   1.169  1.00  0.00           C  
ATOM    229  SG  CYS A  19      10.645   4.369  -0.414  1.00  0.00           S  
ATOM    230  H   CYS A  19       8.463   5.763   3.075  1.00  0.00           H  
ATOM    231  HA  CYS A  19       8.546   5.125   0.784  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      10.791   3.978   1.942  1.00  0.00           H  
ATOM    233  HB3 CYS A  19       9.989   2.650   1.107  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.848   3.055   2.358  1.00  0.00           N  
ATOM    235  CA  LYS A  20       5.770   2.025   2.245  1.00  0.00           C  
ATOM    236  C   LYS A  20       4.387   2.681   2.241  1.00  0.00           C  
ATOM    237  O   LYS A  20       4.255   3.883   2.137  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.863   1.056   3.424  1.00  0.00           C  
ATOM    239  CG  LYS A  20       6.784  -0.111   3.058  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.343  -1.368   3.813  1.00  0.00           C  
ATOM    241  CE  LYS A  20       7.441  -1.788   4.793  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       7.012  -1.473   6.185  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.970   3.561   3.193  1.00  0.00           H  
ATOM    244  HA  LYS A  20       5.903   1.477   1.325  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.259   1.572   4.285  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.879   0.675   3.650  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       6.730  -0.292   1.994  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       7.801   0.132   3.330  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.433  -1.160   4.357  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       6.167  -2.168   3.109  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       7.616  -2.850   4.703  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       8.351  -1.253   4.566  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       7.687  -0.808   6.613  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       6.986  -2.350   6.746  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       6.067  -1.041   6.169  1.00  0.00           H  
ATOM    256  N   LEU A  21       3.355   1.883   2.348  1.00  0.00           N  
ATOM    257  CA  LEU A  21       1.968   2.431   2.348  1.00  0.00           C  
ATOM    258  C   LEU A  21       1.721   3.212   3.639  1.00  0.00           C  
ATOM    259  O   LEU A  21       2.091   2.783   4.714  1.00  0.00           O  
ATOM    260  CB  LEU A  21       0.967   1.277   2.260  1.00  0.00           C  
ATOM    261  CG  LEU A  21       0.672   0.968   0.792  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       0.080  -0.434   0.672  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -0.331   1.982   0.250  1.00  0.00           C  
ATOM    264  H   LEU A  21       3.495   0.916   2.425  1.00  0.00           H  
ATOM    265  HA  LEU A  21       1.836   3.082   1.500  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       1.385   0.401   2.737  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       0.051   1.555   2.758  1.00  0.00           H  
ATOM    268  HG  LEU A  21       1.587   1.024   0.221  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -0.778  -0.518   1.322  1.00  0.00           H  
ATOM    270 HD12 LEU A  21       0.822  -1.164   0.958  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -0.224  -0.610  -0.348  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -0.579   2.692   1.025  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -1.226   1.470  -0.070  1.00  0.00           H  
ATOM    274 HD23 LEU A  21       0.105   2.503  -0.589  1.00  0.00           H  
ATOM    275  N   ARG A  22       1.100   4.355   3.546  1.00  0.00           N  
ATOM    276  CA  ARG A  22       0.835   5.155   4.775  1.00  0.00           C  
ATOM    277  C   ARG A  22      -0.485   4.687   5.416  1.00  0.00           C  
ATOM    278  O   ARG A  22      -0.488   4.251   6.551  1.00  0.00           O  
ATOM    279  CB  ARG A  22       0.795   6.653   4.412  1.00  0.00           C  
ATOM    280  CG  ARG A  22      -0.270   7.391   5.236  1.00  0.00           C  
ATOM    281  CD  ARG A  22      -0.362   8.844   4.769  1.00  0.00           C  
ATOM    282  NE  ARG A  22       0.900   9.558   5.114  1.00  0.00           N  
ATOM    283  CZ  ARG A  22       0.878  10.839   5.362  1.00  0.00           C  
ATOM    284  NH1 ARG A  22       0.258  11.651   4.550  1.00  0.00           N  
ATOM    285  NH2 ARG A  22       1.476  11.310   6.423  1.00  0.00           N  
ATOM    286  H   ARG A  22       0.810   4.687   2.670  1.00  0.00           H  
ATOM    287  HA  ARG A  22       1.639   4.985   5.478  1.00  0.00           H  
ATOM    288  HB2 ARG A  22       1.761   7.090   4.614  1.00  0.00           H  
ATOM    289  HB3 ARG A  22       0.574   6.760   3.361  1.00  0.00           H  
ATOM    290  HG2 ARG A  22      -1.228   6.909   5.100  1.00  0.00           H  
ATOM    291  HG3 ARG A  22       0.002   7.367   6.280  1.00  0.00           H  
ATOM    292  HD2 ARG A  22      -0.508   8.869   3.699  1.00  0.00           H  
ATOM    293  HD3 ARG A  22      -1.195   9.327   5.258  1.00  0.00           H  
ATOM    294  HE  ARG A  22       1.746   9.066   5.152  1.00  0.00           H  
ATOM    295 HH11 ARG A  22      -0.200  11.292   3.737  1.00  0.00           H  
ATOM    296 HH12 ARG A  22       0.241  12.633   4.741  1.00  0.00           H  
ATOM    297 HH21 ARG A  22       1.952  10.689   7.045  1.00  0.00           H  
ATOM    298 HH22 ARG A  22       1.459  12.291   6.613  1.00  0.00           H  
ATOM    299  N   PRO A  23      -1.565   4.784   4.680  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -2.890   4.368   5.172  1.00  0.00           C  
ATOM    301  C   PRO A  23      -3.030   2.845   5.089  1.00  0.00           C  
ATOM    302  O   PRO A  23      -2.063   2.132   4.903  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -3.863   5.049   4.208  1.00  0.00           C  
ATOM    304  CG  PRO A  23      -3.067   5.329   2.913  1.00  0.00           C  
ATOM    305  CD  PRO A  23      -1.577   5.316   3.300  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -3.055   4.717   6.178  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -4.698   4.391   4.000  1.00  0.00           H  
ATOM    308  HB3 PRO A  23      -4.215   5.977   4.628  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -3.270   4.560   2.180  1.00  0.00           H  
ATOM    310  HG3 PRO A  23      -3.331   6.298   2.518  1.00  0.00           H  
ATOM    311  HD2 PRO A  23      -1.022   4.668   2.636  1.00  0.00           H  
ATOM    312  HD3 PRO A  23      -1.181   6.315   3.280  1.00  0.00           H  
ATOM    313  N   GLY A  24      -4.227   2.344   5.215  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -4.429   0.871   5.131  1.00  0.00           C  
ATOM    315  C   GLY A  24      -4.737   0.496   3.681  1.00  0.00           C  
ATOM    316  O   GLY A  24      -5.360  -0.509   3.405  1.00  0.00           O  
ATOM    317  H   GLY A  24      -4.994   2.937   5.356  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -3.531   0.364   5.453  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -5.255   0.583   5.764  1.00  0.00           H  
ATOM    320  N   ALA A  25      -4.306   1.306   2.753  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -4.569   1.014   1.319  1.00  0.00           C  
ATOM    322  C   ALA A  25      -3.951  -0.334   0.945  1.00  0.00           C  
ATOM    323  O   ALA A  25      -3.463  -1.060   1.788  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -3.954   2.120   0.459  1.00  0.00           C  
ATOM    325  H   ALA A  25      -3.810   2.114   3.002  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -5.634   0.980   1.150  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -4.228   1.968  -0.574  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -2.880   2.093   0.553  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -4.322   3.078   0.792  1.00  0.00           H  
ATOM    330  N   GLN A  26      -3.977  -0.678  -0.315  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -3.400  -1.982  -0.743  1.00  0.00           C  
ATOM    332  C   GLN A  26      -2.128  -1.748  -1.561  1.00  0.00           C  
ATOM    333  O   GLN A  26      -1.429  -2.675  -1.920  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.425  -2.724  -1.595  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.809  -4.025  -0.895  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -5.710  -3.715   0.300  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -5.440  -4.138   1.406  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -6.778  -2.986   0.123  1.00  0.00           N  
ATOM    339  H   GLN A  26      -4.383  -0.082  -0.978  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -3.166  -2.573   0.127  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -5.301  -2.107  -1.716  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -4.001  -2.948  -2.562  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -5.335  -4.666  -1.587  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -3.915  -4.519  -0.551  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -6.995  -2.646  -0.769  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -7.363  -2.780   0.882  1.00  0.00           H  
ATOM    347  N   CYS A  27      -1.823  -0.515  -1.854  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -0.597  -0.214  -2.643  1.00  0.00           C  
ATOM    349  C   CYS A  27      -0.369   1.300  -2.671  1.00  0.00           C  
ATOM    350  O   CYS A  27      -1.176   2.067  -2.185  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -0.763  -0.731  -4.071  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -2.369  -0.210  -4.715  1.00  0.00           S  
ATOM    353  H   CYS A  27      -2.397   0.212  -1.551  1.00  0.00           H  
ATOM    354  HA  CYS A  27       0.249  -0.694  -2.182  1.00  0.00           H  
ATOM    355  HB2 CYS A  27       0.022  -0.331  -4.695  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -0.710  -1.808  -4.074  1.00  0.00           H  
ATOM    357  N   GLY A  28       0.727   1.736  -3.233  1.00  0.00           N  
ATOM    358  CA  GLY A  28       1.008   3.199  -3.283  1.00  0.00           C  
ATOM    359  C   GLY A  28       0.984   3.690  -4.732  1.00  0.00           C  
ATOM    360  O   GLY A  28       0.832   4.867  -4.993  1.00  0.00           O  
ATOM    361  H   GLY A  28       1.368   1.100  -3.617  1.00  0.00           H  
ATOM    362  HA2 GLY A  28       0.258   3.727  -2.716  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       1.982   3.391  -2.856  1.00  0.00           H  
ATOM    364  N   GLU A  29       1.135   2.805  -5.678  1.00  0.00           N  
ATOM    365  CA  GLU A  29       1.121   3.241  -7.103  1.00  0.00           C  
ATOM    366  C   GLU A  29       1.306   2.028  -8.014  1.00  0.00           C  
ATOM    367  O   GLU A  29       2.116   1.160  -7.753  1.00  0.00           O  
ATOM    368  CB  GLU A  29       2.259   4.236  -7.338  1.00  0.00           C  
ATOM    369  CG  GLU A  29       3.604   3.535  -7.132  1.00  0.00           C  
ATOM    370  CD  GLU A  29       4.330   3.415  -8.473  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       3.656   3.422  -9.492  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       5.546   3.318  -8.459  1.00  0.00           O  
ATOM    373  H   GLU A  29       1.259   1.859  -5.453  1.00  0.00           H  
ATOM    374  HA  GLU A  29       0.178   3.717  -7.325  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       2.201   4.616  -8.348  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       2.172   5.055  -6.639  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       4.208   4.110  -6.445  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       3.437   2.549  -6.726  1.00  0.00           H  
ATOM    379  N   GLY A  30       0.560   1.959  -9.081  1.00  0.00           N  
ATOM    380  CA  GLY A  30       0.691   0.805 -10.010  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.298   0.967 -11.167  1.00  0.00           C  
ATOM    382  O   GLY A  30      -1.210   1.767 -11.106  1.00  0.00           O  
ATOM    383  H   GLY A  30      -0.085   2.669  -9.274  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       1.697   0.770 -10.399  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       0.480  -0.110  -9.477  1.00  0.00           H  
ATOM    386  N   LEU A  31      -0.128   0.215 -12.221  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -1.061   0.333 -13.377  1.00  0.00           C  
ATOM    388  C   LEU A  31      -2.439  -0.190 -12.979  1.00  0.00           C  
ATOM    389  O   LEU A  31      -3.449   0.196 -13.535  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -0.534  -0.493 -14.546  1.00  0.00           C  
ATOM    391  CG  LEU A  31      -0.094   0.438 -15.674  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       0.648  -0.370 -16.740  1.00  0.00           C  
ATOM    393  CD2 LEU A  31      -1.327   1.097 -16.298  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.614  -0.424 -12.251  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -1.135   1.362 -13.677  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.304  -1.074 -14.216  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -1.311  -1.150 -14.905  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.562   1.197 -15.276  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       1.639  -0.608 -16.385  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       0.720   0.212 -17.647  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       0.108  -1.284 -16.941  1.00  0.00           H  
ATOM    402 HD21 LEU A  31      -1.037   1.629 -17.192  1.00  0.00           H  
ATOM    403 HD22 LEU A  31      -1.762   1.789 -15.591  1.00  0.00           H  
ATOM    404 HD23 LEU A  31      -2.051   0.337 -16.550  1.00  0.00           H  
ATOM    405  N   CYS A  32      -2.489  -1.075 -12.024  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -3.802  -1.634 -11.594  1.00  0.00           C  
ATOM    407  C   CYS A  32      -4.050  -1.275 -10.130  1.00  0.00           C  
ATOM    408  O   CYS A  32      -4.473  -2.098  -9.342  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -3.803  -3.164 -11.748  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -2.555  -3.684 -12.959  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.663  -1.378 -11.594  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -4.585  -1.212 -12.205  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -3.583  -3.618 -10.794  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -4.780  -3.487 -12.079  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.795  -0.052  -9.755  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.021   0.351  -8.338  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.780   1.678  -8.295  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.271   2.712  -8.683  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.675   0.503  -7.627  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -2.388  -0.948  -6.591  1.00  0.00           S  
ATOM    421  H   CYS A  33      -3.455   0.601 -10.403  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.604  -0.409  -7.840  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.885   0.583  -8.358  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.688   1.389  -7.010  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.997   1.653  -7.829  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -6.799   2.905  -7.763  1.00  0.00           C  
ATOM    427  C   GLU A  34      -6.349   3.754  -6.571  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.260   3.596  -6.055  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -8.279   2.550  -7.610  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -8.494   1.832  -6.276  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -9.988   1.588  -6.063  1.00  0.00           C  
ATOM    432  OE1 GLU A  34     -10.774   2.387  -6.544  1.00  0.00           O  
ATOM    433  OE2 GLU A  34     -10.323   0.604  -5.423  1.00  0.00           O  
ATOM    434  H   GLU A  34      -6.387   0.807  -7.527  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -6.659   3.469  -8.671  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -8.871   3.452  -7.634  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -8.578   1.900  -8.418  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -7.971   0.885  -6.289  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -8.113   2.444  -5.473  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.181   4.662  -6.144  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -6.816   5.545  -5.000  1.00  0.00           C  
ATOM    442  C   GLN A  35      -6.541   4.712  -3.743  1.00  0.00           C  
ATOM    443  O   GLN A  35      -7.426   4.457  -2.950  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -7.966   6.515  -4.725  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -7.447   7.953  -4.782  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -8.618   8.926  -4.630  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -9.755   8.514  -4.511  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -8.387  10.211  -4.630  1.00  0.00           N  
ATOM    449  H   GLN A  35      -8.045   4.775  -6.588  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -5.931   6.108  -5.254  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.737   6.379  -5.470  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -8.375   6.320  -3.744  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -6.739   8.112  -3.982  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -6.961   8.124  -5.731  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -7.471  10.545  -4.728  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -9.131  10.843  -4.534  1.00  0.00           H  
ATOM    457  N   CYS A  36      -5.316   4.306  -3.547  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -4.975   3.511  -2.329  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.753   2.194  -2.316  1.00  0.00           C  
ATOM    460  O   CYS A  36      -6.223   1.759  -1.283  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -5.352   4.313  -1.081  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -3.910   5.207  -0.454  1.00  0.00           S  
ATOM    463  H   CYS A  36      -4.616   4.536  -4.193  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -3.916   3.306  -2.316  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.130   5.017  -1.328  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -5.709   3.636  -0.320  1.00  0.00           H  
ATOM    467  N   LYS A  37      -5.896   1.546  -3.438  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.647   0.259  -3.445  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.299  -0.545  -4.698  1.00  0.00           C  
ATOM    470  O   LYS A  37      -5.828  -0.011  -5.682  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -8.149   0.547  -3.424  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -8.646   0.557  -1.977  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -9.717  -0.521  -1.798  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -9.870  -0.846  -0.311  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -11.314  -0.821   0.056  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.513   1.901  -4.268  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.381  -0.313  -2.569  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.337   1.510  -3.876  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.671  -0.219  -3.976  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -7.818   0.359  -1.312  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -9.069   1.524  -1.749  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.657  -0.160  -2.188  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -9.423  -1.413  -2.331  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -9.465  -1.826  -0.113  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -9.337  -0.111   0.274  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -11.767   0.012  -0.368  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -11.407  -0.778   1.092  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -11.778  -1.682  -0.299  1.00  0.00           H  
ATOM    489  N   PHE A  38      -6.536  -1.829  -4.670  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.229  -2.670  -5.860  1.00  0.00           C  
ATOM    491  C   PHE A  38      -7.438  -2.678  -6.795  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.483  -3.203  -6.465  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -5.939  -4.106  -5.415  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.503  -4.226  -4.964  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.482  -3.617  -5.702  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.195  -4.950  -3.807  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.151  -3.731  -5.280  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.865  -5.064  -3.385  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -1.843  -4.454  -4.122  1.00  0.00           C  
ATOM    500  H   PHE A  38      -6.919  -2.239  -3.867  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.373  -2.270  -6.379  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.595  -4.366  -4.598  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -6.113  -4.780  -6.241  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.719  -3.062  -6.596  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -4.984  -5.423  -3.240  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.362  -3.260  -5.848  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -2.627  -5.623  -2.492  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -0.817  -4.542  -3.797  1.00  0.00           H  
ATOM    509  N   SER A  39      -7.311  -2.108  -7.961  1.00  0.00           N  
ATOM    510  CA  SER A  39      -8.464  -2.102  -8.903  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.985  -3.532  -9.050  1.00  0.00           C  
ATOM    512  O   SER A  39      -8.476  -4.449  -8.436  1.00  0.00           O  
ATOM    513  CB  SER A  39      -8.015  -1.576 -10.265  1.00  0.00           C  
ATOM    514  OG  SER A  39      -6.596  -1.549 -10.315  1.00  0.00           O  
ATOM    515  H   SER A  39      -6.462  -1.691  -8.217  1.00  0.00           H  
ATOM    516  HA  SER A  39      -9.248  -1.470  -8.510  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -8.385  -2.223 -11.043  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -8.410  -0.579 -10.412  1.00  0.00           H  
ATOM    519  HG  SER A  39      -6.315  -0.632 -10.266  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.991  -3.736  -9.853  1.00  0.00           N  
ATOM    521  CA  ARG A  40     -10.526  -5.108 -10.023  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.782  -5.807 -11.162  1.00  0.00           C  
ATOM    523  O   ARG A  40      -9.335  -5.179 -12.100  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -12.021  -5.041 -10.346  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.271  -3.973 -11.413  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -13.529  -4.329 -12.206  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -13.967  -3.147 -13.002  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -14.413  -2.080 -12.396  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -13.574  -1.219 -11.892  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -15.698  -1.873 -12.297  1.00  0.00           N  
ATOM    531  H   ARG A  40     -10.390  -2.994 -10.339  1.00  0.00           H  
ATOM    532  HA  ARG A  40     -10.381  -5.655  -9.107  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -12.352  -6.002 -10.714  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -12.572  -4.789  -9.451  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -12.403  -3.013 -10.936  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -11.425  -3.929 -12.083  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -13.315  -5.152 -12.872  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -14.316  -4.615 -11.523  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -13.921  -3.171 -13.980  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -12.590  -1.376 -11.969  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -13.914  -0.401 -11.427  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -16.341  -2.532 -12.686  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -16.038  -1.056 -11.834  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.645  -7.104 -11.086  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -8.931  -7.841 -12.164  1.00  0.00           C  
ATOM    546  C   ALA A  41      -9.568  -7.510 -13.509  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.370  -6.604 -13.618  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -9.023  -9.346 -11.904  1.00  0.00           C  
ATOM    549  H   ALA A  41     -10.012  -7.590 -10.319  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -7.894  -7.537 -12.183  1.00  0.00           H  
ATOM    551  HB1 ALA A  41     -10.027  -9.596 -11.596  1.00  0.00           H  
ATOM    552  HB2 ALA A  41      -8.328  -9.619 -11.122  1.00  0.00           H  
ATOM    553  HB3 ALA A  41      -8.778  -9.884 -12.808  1.00  0.00           H  
ATOM    554  N   GLY A  42      -9.207  -8.215 -14.543  1.00  0.00           N  
ATOM    555  CA  GLY A  42      -9.788  -7.901 -15.871  1.00  0.00           C  
ATOM    556  C   GLY A  42      -9.657  -6.396 -16.093  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.410  -5.795 -16.832  1.00  0.00           O  
ATOM    558  H   GLY A  42      -8.546  -8.933 -14.446  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      -9.252  -8.434 -16.641  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -10.830  -8.184 -15.889  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.702  -5.784 -15.442  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.513  -4.319 -15.597  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.520  -4.069 -16.738  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.492  -4.702 -16.831  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -8.011  -3.734 -14.261  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -6.952  -2.645 -14.486  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -7.071  -1.586 -13.389  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -6.919  -0.193 -14.004  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -7.590   0.812 -13.132  1.00  0.00           N  
ATOM    570  H   LYS A  43      -8.109  -6.292 -14.848  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.460  -3.875 -15.847  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -8.847  -3.305 -13.729  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -7.587  -4.526 -13.665  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -5.967  -3.090 -14.455  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -7.106  -2.183 -15.448  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -8.039  -1.668 -12.916  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -6.297  -1.740 -12.655  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -5.871   0.050 -14.092  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -7.374  -0.180 -14.983  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43      -7.076   0.888 -12.232  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -8.570   0.511 -12.948  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -7.594   1.737 -13.606  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.827  -3.157 -17.613  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -6.913  -2.896 -18.757  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.714  -2.067 -18.301  1.00  0.00           C  
ATOM    586  O   ILE A  44      -5.849  -0.970 -17.795  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.687  -2.145 -19.840  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -6.722  -1.564 -20.881  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -8.478  -1.014 -19.192  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -6.226  -2.683 -21.798  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.667  -2.659 -17.530  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.565  -3.833 -19.157  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.373  -2.827 -20.325  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -7.238  -0.820 -21.470  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -5.880  -1.108 -20.385  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -9.441  -1.387 -18.873  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -8.618  -0.217 -19.906  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -7.935  -0.642 -18.336  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -5.152  -2.764 -21.722  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -6.498  -2.459 -22.819  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -6.679  -3.619 -21.503  1.00  0.00           H  
ATOM    602  N   CYS A  45      -4.536  -2.597 -18.489  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -3.301  -1.867 -18.088  1.00  0.00           C  
ATOM    604  C   CYS A  45      -2.560  -1.411 -19.345  1.00  0.00           C  
ATOM    605  O   CYS A  45      -1.711  -0.543 -19.299  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.397  -2.797 -17.277  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -2.325  -4.424 -18.067  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.468  -3.482 -18.906  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -3.560  -1.007 -17.488  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -1.402  -2.379 -17.227  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -2.792  -2.899 -16.279  1.00  0.00           H  
ATOM    612  N   ARG A  46      -2.876  -1.992 -20.471  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -2.191  -1.594 -21.733  1.00  0.00           C  
ATOM    614  C   ARG A  46      -2.780  -2.379 -22.906  1.00  0.00           C  
ATOM    615  O   ARG A  46      -3.071  -3.552 -22.794  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -0.695  -1.898 -21.617  1.00  0.00           C  
ATOM    617  CG  ARG A  46       0.086  -0.591 -21.486  1.00  0.00           C  
ATOM    618  CD  ARG A  46       1.445  -0.871 -20.843  1.00  0.00           C  
ATOM    619  NE  ARG A  46       2.456   0.081 -21.384  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       2.714   1.190 -20.746  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       1.832   2.150 -20.721  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       3.858   1.340 -20.136  1.00  0.00           N  
ATOM    623  H   ARG A  46      -3.562  -2.691 -20.488  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -2.332  -0.536 -21.899  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -0.521  -2.513 -20.746  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -0.367  -2.425 -22.501  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       0.232  -0.159 -22.467  1.00  0.00           H  
ATOM    628  HG3 ARG A  46      -0.467   0.100 -20.868  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       1.370  -0.749 -19.773  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       1.747  -1.883 -21.069  1.00  0.00           H  
ATOM    631  HE  ARG A  46       2.925  -0.124 -22.219  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       0.956   2.037 -21.190  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       2.031   3.000 -20.232  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       4.536   0.605 -20.158  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.057   2.189 -19.648  1.00  0.00           H  
ATOM    636  N   ILE A  47      -2.955  -1.742 -24.031  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -3.524  -2.456 -25.209  1.00  0.00           C  
ATOM    638  C   ILE A  47      -2.466  -3.392 -25.795  1.00  0.00           C  
ATOM    639  O   ILE A  47      -1.281  -3.145 -25.691  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -3.943  -1.438 -26.272  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -2.700  -0.732 -26.824  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -4.881  -0.404 -25.647  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -3.010  -0.160 -28.208  1.00  0.00           C  
ATOM    644  H   ILE A  47      -2.712  -0.796 -24.102  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -4.384  -3.032 -24.902  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -4.455  -1.948 -27.074  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -2.416   0.070 -26.158  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -1.888  -1.438 -26.903  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -5.510   0.022 -26.414  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -4.297   0.379 -25.186  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -5.496  -0.881 -24.901  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -3.945  -0.566 -28.565  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -2.218  -0.425 -28.893  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -3.086   0.916 -28.145  1.00  0.00           H  
ATOM    655  N   ALA A  48      -2.882  -4.461 -26.416  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -1.894  -5.401 -27.011  1.00  0.00           C  
ATOM    657  C   ALA A  48      -1.009  -4.642 -27.995  1.00  0.00           C  
ATOM    658  O   ALA A  48       0.016  -4.095 -27.637  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -2.630  -6.525 -27.743  1.00  0.00           C  
ATOM    660  H   ALA A  48      -3.840  -4.642 -26.494  1.00  0.00           H  
ATOM    661  HA  ALA A  48      -1.283  -5.820 -26.237  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -1.931  -7.076 -28.356  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -3.402  -6.102 -28.371  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -3.079  -7.192 -27.023  1.00  0.00           H  
ATOM    665  N   LYS A  49      -1.401  -4.604 -29.232  1.00  0.00           N  
ATOM    666  CA  LYS A  49      -0.594  -3.880 -30.252  1.00  0.00           C  
ATOM    667  C   LYS A  49      -1.388  -3.776 -31.554  1.00  0.00           C  
ATOM    668  O   LYS A  49      -2.199  -2.889 -31.731  1.00  0.00           O  
ATOM    669  CB  LYS A  49       0.711  -4.631 -30.491  1.00  0.00           C  
ATOM    670  CG  LYS A  49       1.803  -4.056 -29.591  1.00  0.00           C  
ATOM    671  CD  LYS A  49       3.036  -3.720 -30.432  1.00  0.00           C  
ATOM    672  CE  LYS A  49       3.580  -2.353 -30.016  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       3.279  -1.355 -31.081  1.00  0.00           N  
ATOM    674  H   LYS A  49      -2.230  -5.051 -29.489  1.00  0.00           H  
ATOM    675  HA  LYS A  49      -0.371  -2.898 -29.897  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       0.564  -5.670 -30.258  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       1.005  -4.529 -31.525  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       1.438  -3.158 -29.113  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       2.070  -4.783 -28.838  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       3.795  -4.474 -30.275  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       2.764  -3.695 -31.477  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       3.112  -2.046 -29.092  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       4.648  -2.418 -29.874  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       4.157  -1.099 -31.574  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       2.861  -0.505 -30.649  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       2.608  -1.765 -31.761  1.00  0.00           H  
ATOM    687  N   GLY A  50      -1.160  -4.675 -32.467  1.00  0.00           N  
ATOM    688  CA  GLY A  50      -1.897  -4.634 -33.759  1.00  0.00           C  
ATOM    689  C   GLY A  50      -3.389  -4.863 -33.507  1.00  0.00           C  
ATOM    690  O   GLY A  50      -4.208  -3.995 -33.731  1.00  0.00           O  
ATOM    691  H   GLY A  50      -0.504  -5.375 -32.301  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      -1.751  -3.672 -34.221  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      -1.520  -5.407 -34.412  1.00  0.00           H  
ATOM    694  N   ASP A  51      -3.746  -6.029 -33.043  1.00  0.00           N  
ATOM    695  CA  ASP A  51      -5.180  -6.323 -32.776  1.00  0.00           C  
ATOM    696  C   ASP A  51      -5.312  -7.759 -32.267  1.00  0.00           C  
ATOM    697  O   ASP A  51      -5.090  -8.708 -32.992  1.00  0.00           O  
ATOM    698  CB  ASP A  51      -5.985  -6.165 -34.063  1.00  0.00           C  
ATOM    699  CG  ASP A  51      -7.098  -5.135 -33.852  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      -7.307  -4.740 -32.718  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      -7.722  -4.760 -34.832  1.00  0.00           O  
ATOM    702  H   ASP A  51      -3.068  -6.714 -32.872  1.00  0.00           H  
ATOM    703  HA  ASP A  51      -5.553  -5.642 -32.033  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      -5.331  -5.833 -34.855  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      -6.421  -7.113 -34.327  1.00  0.00           H  
ATOM    706  N   TRP A  52      -5.665  -7.926 -31.022  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -5.803  -9.302 -30.460  1.00  0.00           C  
ATOM    708  C   TRP A  52      -5.973  -9.216 -28.942  1.00  0.00           C  
ATOM    709  O   TRP A  52      -5.044  -9.432 -28.189  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -4.550 -10.130 -30.784  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -3.368  -9.224 -30.926  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -3.118  -8.151 -30.145  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -2.284  -9.284 -31.897  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -1.949  -7.547 -30.572  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -1.397  -8.210 -31.650  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      -1.988 -10.157 -32.957  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      -0.255  -8.010 -32.428  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      -0.840  -9.960 -33.742  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       0.024  -8.888 -33.479  1.00  0.00           C  
ATOM    720  H   TRP A  52      -5.834  -7.146 -30.452  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -6.671  -9.780 -30.892  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      -4.368 -10.833 -29.985  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      -4.704 -10.667 -31.708  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -3.732  -7.819 -29.323  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      -1.547  -6.750 -30.171  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      -2.646 -10.985 -33.166  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       0.406  -7.183 -32.220  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      -0.623 -10.637 -34.555  1.00  0.00           H  
ATOM    729  HH2 TRP A  52       0.905  -8.739 -34.086  1.00  0.00           H  
ATOM    730  N   ASN A  53      -7.154  -8.897 -28.488  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -7.388  -8.792 -27.020  1.00  0.00           C  
ATOM    732  C   ASN A  53      -6.496  -7.696 -26.438  1.00  0.00           C  
ATOM    733  O   ASN A  53      -5.763  -7.036 -27.148  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -7.057 -10.128 -26.349  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -8.217 -11.104 -26.552  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      -8.592 -11.396 -27.670  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -8.804 -11.628 -25.510  1.00  0.00           N  
ATOM    738  H   ASN A  53      -7.887  -8.724 -29.115  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -8.424  -8.547 -26.839  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -6.158 -10.538 -26.788  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -6.902  -9.971 -25.292  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -8.501 -11.394 -24.607  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      -9.549 -12.253 -25.630  1.00  0.00           H  
ATOM    744  N   ASP A  54      -6.553  -7.494 -25.150  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -5.709  -6.437 -24.524  1.00  0.00           C  
ATOM    746  C   ASP A  54      -5.105  -6.967 -23.223  1.00  0.00           C  
ATOM    747  O   ASP A  54      -5.227  -8.131 -22.896  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -6.561  -5.197 -24.225  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -8.032  -5.595 -24.076  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -8.423  -5.943 -22.974  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -8.742  -5.546 -25.067  1.00  0.00           O  
ATOM    752  H   ASP A  54      -7.151  -8.036 -24.595  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -4.912  -6.168 -25.203  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -6.218  -4.740 -23.309  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -6.463  -4.491 -25.037  1.00  0.00           H  
ATOM    756  N   ASP A  55      -4.452  -6.119 -22.478  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -3.835  -6.564 -21.199  1.00  0.00           C  
ATOM    758  C   ASP A  55      -4.839  -6.397 -20.057  1.00  0.00           C  
ATOM    759  O   ASP A  55      -5.563  -5.427 -19.994  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -2.596  -5.721 -20.921  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -1.624  -5.834 -22.096  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -2.000  -6.424 -23.096  1.00  0.00           O  
ATOM    763  OD2 ASP A  55      -0.521  -5.327 -21.978  1.00  0.00           O  
ATOM    764  H   ASP A  55      -4.367  -5.186 -22.763  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -3.548  -7.594 -21.278  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -2.894  -4.699 -20.796  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -2.113  -6.070 -20.020  1.00  0.00           H  
ATOM    768  N   ARG A  56      -4.886  -7.338 -19.154  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -5.835  -7.243 -18.011  1.00  0.00           C  
ATOM    770  C   ARG A  56      -5.046  -7.313 -16.707  1.00  0.00           C  
ATOM    771  O   ARG A  56      -3.949  -7.831 -16.662  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -6.821  -8.398 -18.079  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -7.611  -8.314 -19.384  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -8.794  -7.363 -19.200  1.00  0.00           C  
ATOM    775  NE  ARG A  56      -9.513  -7.210 -20.496  1.00  0.00           N  
ATOM    776  CZ  ARG A  56     -10.703  -6.678 -20.521  1.00  0.00           C  
ATOM    777  NH1 ARG A  56     -11.657  -7.174 -19.781  1.00  0.00           N  
ATOM    778  NH2 ARG A  56     -10.942  -5.651 -21.290  1.00  0.00           N  
ATOM    779  H   ARG A  56      -4.291  -8.110 -19.224  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -6.375  -6.317 -18.053  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -6.278  -9.322 -18.044  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -7.500  -8.344 -17.243  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -6.968  -7.943 -20.171  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -7.976  -9.293 -19.649  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -9.469  -7.767 -18.460  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -8.434  -6.399 -18.873  1.00  0.00           H  
ATOM    787  HE  ARG A  56      -9.091  -7.508 -21.328  1.00  0.00           H  
ATOM    788 HH11 ARG A  56     -11.475  -7.962 -19.193  1.00  0.00           H  
ATOM    789 HH12 ARG A  56     -12.569  -6.766 -19.801  1.00  0.00           H  
ATOM    790 HH21 ARG A  56     -10.211  -5.271 -21.858  1.00  0.00           H  
ATOM    791 HH22 ARG A  56     -11.854  -5.242 -21.310  1.00  0.00           H  
ATOM    792  N   CYS A  57      -5.592  -6.801 -15.645  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.871  -6.844 -14.350  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.574  -7.830 -13.433  1.00  0.00           C  
ATOM    795  O   CYS A  57      -6.700  -8.218 -13.680  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -4.880  -5.459 -13.706  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -3.633  -4.419 -14.499  1.00  0.00           S  
ATOM    798  H   CYS A  57      -6.479  -6.393 -15.697  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -3.852  -7.160 -14.514  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.852  -5.013 -13.828  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -4.655  -5.549 -12.654  1.00  0.00           H  
ATOM    802  N   THR A  58      -4.922  -8.233 -12.376  1.00  0.00           N  
ATOM    803  CA  THR A  58      -5.547  -9.195 -11.430  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.341  -8.418 -10.380  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.409  -7.205 -10.411  1.00  0.00           O  
ATOM    806  CB  THR A  58      -4.454 -10.012 -10.738  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -3.840  -9.220  -9.732  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -3.402 -10.439 -11.765  1.00  0.00           C  
ATOM    809  H   THR A  58      -4.017  -7.898 -12.206  1.00  0.00           H  
ATOM    810  HA  THR A  58      -6.209  -9.856 -11.968  1.00  0.00           H  
ATOM    811  HB  THR A  58      -4.890 -10.891 -10.290  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -3.665  -9.785  -8.975  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -3.247  -9.641 -12.475  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -3.742 -11.322 -12.284  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -2.473 -10.654 -11.258  1.00  0.00           H  
ATOM    816  N   GLY A  59      -6.939  -9.104  -9.448  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -7.724  -8.398  -8.398  1.00  0.00           C  
ATOM    818  C   GLY A  59      -6.835  -8.162  -7.175  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.314  -7.925  -6.084  1.00  0.00           O  
ATOM    820  H   GLY A  59      -6.872 -10.082  -9.437  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.068  -7.449  -8.782  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -8.574  -9.001  -8.117  1.00  0.00           H  
ATOM    823  N   GLN A  60      -5.542  -8.228  -7.348  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -4.624  -8.010  -6.193  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.229  -7.630  -6.701  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.248  -7.760  -5.996  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -4.530  -9.298  -5.372  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -4.538 -10.504  -6.316  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -4.712 -11.787  -5.503  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -4.561 -11.784  -4.298  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -5.026 -12.896  -6.117  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.176  -8.423  -8.235  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -5.010  -7.216  -5.572  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -3.613  -9.293  -4.800  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -5.374  -9.360  -4.703  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -5.355 -10.405  -7.016  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -3.604 -10.546  -6.855  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -5.147 -12.899  -7.090  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -5.142 -13.724  -5.606  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.129  -7.162  -7.916  1.00  0.00           N  
ATOM    841  CA  SER A  61      -1.792  -6.780  -8.455  1.00  0.00           C  
ATOM    842  C   SER A  61      -1.734  -5.264  -8.661  1.00  0.00           C  
ATOM    843  O   SER A  61      -2.724  -4.631  -8.970  1.00  0.00           O  
ATOM    844  CB  SER A  61      -1.564  -7.484  -9.794  1.00  0.00           C  
ATOM    845  OG  SER A  61      -0.210  -7.309 -10.190  1.00  0.00           O  
ATOM    846  H   SER A  61      -3.930  -7.065  -8.474  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.025  -7.079  -7.757  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -1.771  -8.535  -9.690  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -2.225  -7.060 -10.539  1.00  0.00           H  
ATOM    850  HG  SER A  61       0.147  -8.172 -10.412  1.00  0.00           H  
ATOM    851  N   ALA A  62      -0.580  -4.676  -8.492  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -0.459  -3.203  -8.677  1.00  0.00           C  
ATOM    853  C   ALA A  62       0.224  -2.909 -10.015  1.00  0.00           C  
ATOM    854  O   ALA A  62       0.094  -1.834 -10.563  1.00  0.00           O  
ATOM    855  CB  ALA A  62       0.377  -2.613  -7.540  1.00  0.00           C  
ATOM    856  H   ALA A  62       0.207  -5.204  -8.241  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -1.441  -2.758  -8.670  1.00  0.00           H  
ATOM    858  HB1 ALA A  62       0.315  -3.257  -6.676  1.00  0.00           H  
ATOM    859  HB2 ALA A  62       0.000  -1.633  -7.288  1.00  0.00           H  
ATOM    860  HB3 ALA A  62       1.408  -2.533  -7.855  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.952  -3.850 -10.547  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.638  -3.609 -11.849  1.00  0.00           C  
ATOM    863  C   ASP A  63       0.992  -4.466 -12.935  1.00  0.00           C  
ATOM    864  O   ASP A  63       0.190  -5.336 -12.662  1.00  0.00           O  
ATOM    865  CB  ASP A  63       3.113  -3.976 -11.730  1.00  0.00           C  
ATOM    866  CG  ASP A  63       3.601  -3.708 -10.306  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       3.075  -2.802  -9.681  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       4.492  -4.414  -9.865  1.00  0.00           O  
ATOM    869  H   ASP A  63       1.049  -4.712 -10.093  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.553  -2.572 -12.114  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       3.233  -5.016 -11.965  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.687  -3.382 -12.425  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.338  -4.226 -14.169  1.00  0.00           N  
ATOM    874  CA  CYS A  64       0.750  -5.025 -15.277  1.00  0.00           C  
ATOM    875  C   CYS A  64       1.846  -5.834 -15.957  1.00  0.00           C  
ATOM    876  O   CYS A  64       2.903  -5.319 -16.262  1.00  0.00           O  
ATOM    877  CB  CYS A  64       0.095  -4.089 -16.292  1.00  0.00           C  
ATOM    878  SG  CYS A  64      -0.433  -5.045 -17.734  1.00  0.00           S  
ATOM    879  H   CYS A  64       1.988  -3.519 -14.366  1.00  0.00           H  
ATOM    880  HA  CYS A  64       0.012  -5.703 -14.883  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -0.761  -3.612 -15.840  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       0.805  -3.336 -16.600  1.00  0.00           H  
ATOM    883  N   PRO A  65       1.557  -7.089 -16.170  1.00  0.00           N  
ATOM    884  CA  PRO A  65       2.496  -8.014 -16.810  1.00  0.00           C  
ATOM    885  C   PRO A  65       2.504  -7.799 -18.327  1.00  0.00           C  
ATOM    886  O   PRO A  65       1.869  -6.898 -18.837  1.00  0.00           O  
ATOM    887  CB  PRO A  65       1.932  -9.388 -16.451  1.00  0.00           C  
ATOM    888  CG  PRO A  65       0.440  -9.190 -16.117  1.00  0.00           C  
ATOM    889  CD  PRO A  65       0.262  -7.703 -15.794  1.00  0.00           C  
ATOM    890  HA  PRO A  65       3.485  -7.900 -16.399  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       2.028 -10.038 -17.289  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       2.447  -9.794 -15.595  1.00  0.00           H  
ATOM    893  HG2 PRO A  65      -0.169  -9.462 -16.968  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       0.167  -9.784 -15.258  1.00  0.00           H  
ATOM    895  HD2 PRO A  65      -0.544  -7.282 -16.381  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       0.078  -7.564 -14.741  1.00  0.00           H  
ATOM    897  N   ARG A  66       3.214  -8.622 -19.052  1.00  0.00           N  
ATOM    898  CA  ARG A  66       3.258  -8.462 -20.528  1.00  0.00           C  
ATOM    899  C   ARG A  66       3.455  -9.829 -21.186  1.00  0.00           C  
ATOM    900  O   ARG A  66       3.604 -10.834 -20.521  1.00  0.00           O  
ATOM    901  CB  ARG A  66       4.411  -7.529 -20.912  1.00  0.00           C  
ATOM    902  CG  ARG A  66       5.745  -8.271 -20.779  1.00  0.00           C  
ATOM    903  CD  ARG A  66       6.893  -7.260 -20.704  1.00  0.00           C  
ATOM    904  NE  ARG A  66       6.542  -6.043 -21.490  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       7.177  -5.776 -22.599  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       8.469  -5.943 -22.669  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       6.518  -5.337 -23.637  1.00  0.00           N  
ATOM    908  H   ARG A  66       3.714  -9.341 -18.627  1.00  0.00           H  
ATOM    909  HA  ARG A  66       2.328  -8.038 -20.860  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       4.282  -7.200 -21.933  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       4.413  -6.670 -20.257  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       5.734  -8.870 -19.880  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       5.887  -8.911 -21.637  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       7.065  -6.986 -19.675  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       7.790  -7.705 -21.112  1.00  0.00           H  
ATOM    916  HE  ARG A  66       5.833  -5.445 -21.175  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       8.974  -6.277 -21.872  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       8.955  -5.741 -23.519  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       5.529  -5.205 -23.582  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       7.004  -5.133 -24.488  1.00  0.00           H  
ATOM    921  N   TYR A  67       3.456  -9.875 -22.492  1.00  0.00           N  
ATOM    922  CA  TYR A  67       3.643 -11.175 -23.191  1.00  0.00           C  
ATOM    923  C   TYR A  67       3.693 -10.940 -24.702  1.00  0.00           C  
ATOM    924  O   TYR A  67       4.443 -11.576 -25.415  1.00  0.00           O  
ATOM    925  CB  TYR A  67       2.477 -12.107 -22.857  1.00  0.00           C  
ATOM    926  CG  TYR A  67       1.190 -11.511 -23.378  1.00  0.00           C  
ATOM    927  CD1 TYR A  67       0.506 -10.550 -22.624  1.00  0.00           C  
ATOM    928  CD2 TYR A  67       0.681 -11.919 -24.618  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      -0.685  -9.997 -23.107  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      -0.510 -11.365 -25.102  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      -1.194 -10.405 -24.347  1.00  0.00           C  
ATOM    932  OH  TYR A  67      -2.368  -9.860 -24.825  1.00  0.00           O  
ATOM    933  H   TYR A  67       3.334  -9.055 -23.011  1.00  0.00           H  
ATOM    934  HA  TYR A  67       4.567 -11.624 -22.867  1.00  0.00           H  
ATOM    935  HB2 TYR A  67       2.641 -13.069 -23.318  1.00  0.00           H  
ATOM    936  HB3 TYR A  67       2.407 -12.228 -21.785  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       0.897 -10.236 -21.668  1.00  0.00           H  
ATOM    938  HD2 TYR A  67       1.209 -12.659 -25.201  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      -1.213  -9.256 -22.525  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      -0.902 -11.680 -26.057  1.00  0.00           H  
ATOM    941  HH  TYR A  67      -2.668 -10.400 -25.561  1.00  0.00           H  
ATOM    942  N   HIS A  68       2.899 -10.030 -25.196  1.00  0.00           N  
ATOM    943  CA  HIS A  68       2.900  -9.755 -26.661  1.00  0.00           C  
ATOM    944  C   HIS A  68       3.890  -8.628 -26.968  1.00  0.00           C  
ATOM    945  O   HIS A  68       3.702  -7.957 -27.969  1.00  0.00           O  
ATOM    946  CB  HIS A  68       1.499  -9.334 -27.103  1.00  0.00           C  
ATOM    947  CG  HIS A  68       0.973 -10.319 -28.111  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       1.806 -10.986 -28.996  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      -0.297 -10.761 -28.386  1.00  0.00           C  
ATOM    950  CE1 HIS A  68       1.034 -11.784 -29.756  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      -0.257 -11.685 -29.425  1.00  0.00           N  
ATOM    952  OXT HIS A  68       4.818  -8.456 -26.195  1.00  0.00           O  
ATOM    953  H   HIS A  68       2.301  -9.528 -24.604  1.00  0.00           H  
ATOM    954  HA  HIS A  68       3.194 -10.646 -27.195  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       0.842  -9.310 -26.246  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       1.541  -8.352 -27.550  1.00  0.00           H  
ATOM    957  HD1 HIS A  68       2.779 -10.894 -29.057  1.00  0.00           H  
ATOM    958  HD2 HIS A  68      -1.192 -10.437 -27.876  1.00  0.00           H  
ATOM    959  HE1 HIS A  68       1.411 -12.425 -30.538  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       9.252  -5.123  -5.884  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.592  -3.833  -5.221  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.715  -4.060  -4.207  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.874  -5.139  -3.673  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.914  -5.295  -6.666  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.280  -5.079  -6.253  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.326  -5.898  -5.194  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.917  -3.121  -5.965  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.720  -3.449  -4.712  1.00  0.00           H  
ATOM     10  N   LYS A   2      11.496  -3.049  -3.939  1.00  0.00           N  
ATOM     11  CA  LYS A   2      12.609  -3.206  -2.960  1.00  0.00           C  
ATOM     12  C   LYS A   2      12.091  -2.934  -1.552  1.00  0.00           C  
ATOM     13  O   LYS A   2      11.806  -3.839  -0.793  1.00  0.00           O  
ATOM     14  CB  LYS A   2      13.727  -2.217  -3.299  1.00  0.00           C  
ATOM     15  CG  LYS A   2      14.373  -2.619  -4.627  1.00  0.00           C  
ATOM     16  CD  LYS A   2      15.447  -1.596  -5.007  1.00  0.00           C  
ATOM     17  CE  LYS A   2      15.345  -1.277  -6.500  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      15.687   0.155  -6.726  1.00  0.00           N  
ATOM     19  H   LYS A   2      11.349  -2.186  -4.380  1.00  0.00           H  
ATOM     20  HA  LYS A   2      12.991  -4.203  -3.007  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      13.314  -1.221  -3.383  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      14.472  -2.234  -2.518  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      14.825  -3.596  -4.525  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      13.619  -2.651  -5.399  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      15.300  -0.692  -4.435  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      16.423  -2.004  -4.793  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      16.033  -1.904  -7.049  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      14.337  -1.465  -6.841  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      14.827   0.733  -6.650  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      16.099   0.266  -7.675  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      16.374   0.464  -6.010  1.00  0.00           H  
ATOM     32  N   GLU A   3      11.968  -1.694  -1.204  1.00  0.00           N  
ATOM     33  CA  GLU A   3      11.468  -1.338   0.154  1.00  0.00           C  
ATOM     34  C   GLU A   3      10.807   0.036   0.103  1.00  0.00           C  
ATOM     35  O   GLU A   3      10.845   0.793   1.051  1.00  0.00           O  
ATOM     36  CB  GLU A   3      12.635  -1.314   1.142  1.00  0.00           C  
ATOM     37  CG  GLU A   3      13.633  -0.234   0.720  1.00  0.00           C  
ATOM     38  CD  GLU A   3      15.036  -0.619   1.192  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      15.286  -1.803   1.341  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      15.838   0.278   1.394  1.00  0.00           O  
ATOM     41  H   GLU A   3      12.207  -0.993  -1.840  1.00  0.00           H  
ATOM     42  HA  GLU A   3      10.738  -2.066   0.471  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      12.265  -1.097   2.133  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      13.127  -2.276   1.141  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      13.627  -0.141  -0.357  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      13.352   0.709   1.164  1.00  0.00           H  
ATOM     47  N   CYS A   4      10.193   0.350  -1.001  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.509   1.667  -1.142  1.00  0.00           C  
ATOM     49  C   CYS A   4       8.235   1.474  -1.960  1.00  0.00           C  
ATOM     50  O   CYS A   4       8.139   1.883  -3.100  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.444   2.657  -1.829  1.00  0.00           C  
ATOM     52  SG  CYS A   4       9.833   4.345  -1.607  1.00  0.00           S  
ATOM     53  H   CYS A   4      10.175  -0.291  -1.740  1.00  0.00           H  
ATOM     54  HA  CYS A   4       9.248   2.040  -0.178  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      11.432   2.574  -1.403  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      10.485   2.430  -2.864  1.00  0.00           H  
ATOM     57  N   ASP A   5       7.265   0.831  -1.370  1.00  0.00           N  
ATOM     58  CA  ASP A   5       5.975   0.562  -2.066  1.00  0.00           C  
ATOM     59  C   ASP A   5       5.598   1.718  -3.001  1.00  0.00           C  
ATOM     60  O   ASP A   5       4.957   1.513  -4.012  1.00  0.00           O  
ATOM     61  CB  ASP A   5       4.871   0.365  -1.025  1.00  0.00           C  
ATOM     62  CG  ASP A   5       3.793  -0.554  -1.597  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       3.142  -0.150  -2.547  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       3.639  -1.648  -1.080  1.00  0.00           O  
ATOM     65  H   ASP A   5       7.393   0.506  -0.454  1.00  0.00           H  
ATOM     66  HA  ASP A   5       6.072  -0.343  -2.646  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       5.291  -0.083  -0.136  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       4.434   1.320  -0.776  1.00  0.00           H  
ATOM     69  N   CYS A   6       5.973   2.930  -2.685  1.00  0.00           N  
ATOM     70  CA  CYS A   6       5.602   4.063  -3.590  1.00  0.00           C  
ATOM     71  C   CYS A   6       6.853   4.861  -3.977  1.00  0.00           C  
ATOM     72  O   CYS A   6       7.941   4.575  -3.529  1.00  0.00           O  
ATOM     73  CB  CYS A   6       4.576   4.966  -2.885  1.00  0.00           C  
ATOM     74  SG  CYS A   6       5.402   6.120  -1.758  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.488   3.096  -1.861  1.00  0.00           H  
ATOM     76  HA  CYS A   6       5.155   3.660  -4.487  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       4.021   5.526  -3.623  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       3.890   4.350  -2.322  1.00  0.00           H  
ATOM     79  N   SER A   7       6.708   5.853  -4.815  1.00  0.00           N  
ATOM     80  CA  SER A   7       7.893   6.656  -5.227  1.00  0.00           C  
ATOM     81  C   SER A   7       7.702   8.113  -4.796  1.00  0.00           C  
ATOM     82  O   SER A   7       8.642   8.794  -4.442  1.00  0.00           O  
ATOM     83  CB  SER A   7       8.051   6.588  -6.748  1.00  0.00           C  
ATOM     84  OG  SER A   7       7.544   7.782  -7.331  1.00  0.00           O  
ATOM     85  H   SER A   7       5.824   6.068  -5.175  1.00  0.00           H  
ATOM     86  HA  SER A   7       8.779   6.257  -4.756  1.00  0.00           H  
ATOM     87  HB2 SER A   7       9.094   6.486  -7.000  1.00  0.00           H  
ATOM     88  HB3 SER A   7       7.507   5.732  -7.128  1.00  0.00           H  
ATOM     89  HG  SER A   7       6.735   7.564  -7.799  1.00  0.00           H  
ATOM     90  N   SER A   8       6.489   8.598  -4.826  1.00  0.00           N  
ATOM     91  CA  SER A   8       6.241  10.010  -4.420  1.00  0.00           C  
ATOM     92  C   SER A   8       6.226  10.108  -2.889  1.00  0.00           C  
ATOM     93  O   SER A   8       5.545   9.345  -2.233  1.00  0.00           O  
ATOM     94  CB  SER A   8       4.892  10.465  -4.968  1.00  0.00           C  
ATOM     95  OG  SER A   8       5.090  11.556  -5.858  1.00  0.00           O  
ATOM     96  H   SER A   8       5.742   8.033  -5.116  1.00  0.00           H  
ATOM     97  HA  SER A   8       7.015  10.636  -4.822  1.00  0.00           H  
ATOM     98  HB2 SER A   8       4.428   9.654  -5.499  1.00  0.00           H  
ATOM     99  HB3 SER A   8       4.256  10.767  -4.147  1.00  0.00           H  
ATOM    100  HG  SER A   8       5.920  11.415  -6.319  1.00  0.00           H  
ATOM    101  N   PRO A   9       6.976  11.044  -2.362  1.00  0.00           N  
ATOM    102  CA  PRO A   9       7.065  11.260  -0.908  1.00  0.00           C  
ATOM    103  C   PRO A   9       5.839  12.031  -0.406  1.00  0.00           C  
ATOM    104  O   PRO A   9       5.731  12.348   0.763  1.00  0.00           O  
ATOM    105  CB  PRO A   9       8.337  12.096  -0.746  1.00  0.00           C  
ATOM    106  CG  PRO A   9       8.583  12.785  -2.109  1.00  0.00           C  
ATOM    107  CD  PRO A   9       7.806  11.970  -3.161  1.00  0.00           C  
ATOM    108  HA  PRO A   9       7.169  10.322  -0.387  1.00  0.00           H  
ATOM    109  HB2 PRO A   9       8.195  12.837   0.030  1.00  0.00           H  
ATOM    110  HB3 PRO A   9       9.173  11.459  -0.504  1.00  0.00           H  
ATOM    111  HG2 PRO A   9       8.215  13.802  -2.079  1.00  0.00           H  
ATOM    112  HG3 PRO A   9       9.636  12.776  -2.346  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       7.183  12.622  -3.758  1.00  0.00           H  
ATOM    114  HD3 PRO A   9       8.486  11.415  -3.788  1.00  0.00           H  
ATOM    115  N   GLU A  10       4.918  12.338  -1.278  1.00  0.00           N  
ATOM    116  CA  GLU A  10       3.704  13.091  -0.847  1.00  0.00           C  
ATOM    117  C   GLU A  10       2.452  12.287  -1.201  1.00  0.00           C  
ATOM    118  O   GLU A  10       1.371  12.827  -1.326  1.00  0.00           O  
ATOM    119  CB  GLU A  10       3.658  14.442  -1.567  1.00  0.00           C  
ATOM    120  CG  GLU A  10       5.061  15.052  -1.598  1.00  0.00           C  
ATOM    121  CD  GLU A  10       4.986  16.527  -1.197  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       4.710  17.341  -2.062  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       5.205  16.816  -0.032  1.00  0.00           O  
ATOM    124  H   GLU A  10       5.023  12.075  -2.216  1.00  0.00           H  
ATOM    125  HA  GLU A  10       3.739  13.253   0.220  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       3.305  14.298  -2.578  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       2.990  15.108  -1.042  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       5.698  14.522  -0.904  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       5.468  14.972  -2.594  1.00  0.00           H  
ATOM    130  N   ASN A  11       2.589  11.000  -1.367  1.00  0.00           N  
ATOM    131  CA  ASN A  11       1.414  10.164  -1.718  1.00  0.00           C  
ATOM    132  C   ASN A  11       0.760   9.629  -0.436  1.00  0.00           C  
ATOM    133  O   ASN A  11       1.447   9.240   0.488  1.00  0.00           O  
ATOM    134  CB  ASN A  11       1.874   8.991  -2.587  1.00  0.00           C  
ATOM    135  CG  ASN A  11       0.854   8.746  -3.699  1.00  0.00           C  
ATOM    136  OD1 ASN A  11       0.231   9.671  -4.184  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       0.658   7.531  -4.131  1.00  0.00           N  
ATOM    138  H   ASN A  11       3.466  10.587  -1.268  1.00  0.00           H  
ATOM    139  HA  ASN A  11       0.710  10.762  -2.265  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       2.835   9.223  -3.022  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       1.959   8.104  -1.978  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       1.164   6.786  -3.744  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       0.005   7.363  -4.843  1.00  0.00           H  
ATOM    144  N   PRO A  12      -0.551   9.624  -0.420  1.00  0.00           N  
ATOM    145  CA  PRO A  12      -1.329   9.140   0.735  1.00  0.00           C  
ATOM    146  C   PRO A  12      -1.395   7.610   0.723  1.00  0.00           C  
ATOM    147  O   PRO A  12      -1.648   6.978   1.731  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -2.718   9.741   0.507  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -2.822  10.039  -1.008  1.00  0.00           C  
ATOM    150  CD  PRO A  12      -1.379  10.101  -1.546  1.00  0.00           C  
ATOM    151  HA  PRO A  12      -0.914   9.503   1.661  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -3.482   9.033   0.804  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -2.824  10.658   1.066  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -3.370   9.249  -1.502  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -3.311  10.986  -1.168  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -1.268   9.451  -2.402  1.00  0.00           H  
ATOM    157  HD3 PRO A  12      -1.113  11.115  -1.801  1.00  0.00           H  
ATOM    158  N   CYS A  13      -1.169   7.013  -0.415  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -1.218   5.526  -0.509  1.00  0.00           C  
ATOM    160  C   CYS A  13       0.090   4.931   0.004  1.00  0.00           C  
ATOM    161  O   CYS A  13       0.338   3.756  -0.139  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -1.428   5.121  -1.971  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -3.001   5.795  -2.571  1.00  0.00           S  
ATOM    164  H   CYS A  13      -0.970   7.546  -1.213  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -2.032   5.145   0.087  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -0.620   5.510  -2.570  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -1.446   4.045  -2.048  1.00  0.00           H  
ATOM    168  N   CYS A  14       0.936   5.713   0.611  1.00  0.00           N  
ATOM    169  CA  CYS A  14       2.207   5.134   1.119  1.00  0.00           C  
ATOM    170  C   CYS A  14       2.802   6.010   2.218  1.00  0.00           C  
ATOM    171  O   CYS A  14       2.118   6.768   2.876  1.00  0.00           O  
ATOM    172  CB  CYS A  14       3.206   4.989  -0.036  1.00  0.00           C  
ATOM    173  SG  CYS A  14       3.962   6.589  -0.424  1.00  0.00           S  
ATOM    174  H   CYS A  14       0.737   6.664   0.735  1.00  0.00           H  
ATOM    175  HA  CYS A  14       2.009   4.155   1.530  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       3.980   4.291   0.246  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       2.691   4.617  -0.908  1.00  0.00           H  
ATOM    178  N   ASP A  15       4.078   5.888   2.416  1.00  0.00           N  
ATOM    179  CA  ASP A  15       4.765   6.679   3.467  1.00  0.00           C  
ATOM    180  C   ASP A  15       6.158   7.072   2.971  1.00  0.00           C  
ATOM    181  O   ASP A  15       6.918   6.241   2.508  1.00  0.00           O  
ATOM    182  CB  ASP A  15       4.895   5.820   4.718  1.00  0.00           C  
ATOM    183  CG  ASP A  15       4.923   6.714   5.959  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       4.995   7.921   5.794  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       4.871   6.177   7.053  1.00  0.00           O  
ATOM    186  H   ASP A  15       4.589   5.261   1.870  1.00  0.00           H  
ATOM    187  HA  ASP A  15       4.196   7.560   3.696  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       4.057   5.141   4.779  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       5.805   5.258   4.660  1.00  0.00           H  
ATOM    190  N   ALA A  16       6.495   8.333   3.053  1.00  0.00           N  
ATOM    191  CA  ALA A  16       7.831   8.784   2.579  1.00  0.00           C  
ATOM    192  C   ALA A  16       8.839   8.724   3.730  1.00  0.00           C  
ATOM    193  O   ALA A  16       9.979   9.123   3.589  1.00  0.00           O  
ATOM    194  CB  ALA A  16       7.733  10.221   2.064  1.00  0.00           C  
ATOM    195  H   ALA A  16       5.869   8.984   3.418  1.00  0.00           H  
ATOM    196  HA  ALA A  16       8.155   8.140   1.782  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       8.300  10.314   1.150  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       8.130  10.897   2.805  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       6.699  10.465   1.872  1.00  0.00           H  
ATOM    200  N   ALA A  17       8.437   8.221   4.865  1.00  0.00           N  
ATOM    201  CA  ALA A  17       9.381   8.132   6.014  1.00  0.00           C  
ATOM    202  C   ALA A  17       9.869   6.690   6.132  1.00  0.00           C  
ATOM    203  O   ALA A  17      10.882   6.407   6.739  1.00  0.00           O  
ATOM    204  CB  ALA A  17       8.662   8.537   7.303  1.00  0.00           C  
ATOM    205  H   ALA A  17       7.517   7.895   4.960  1.00  0.00           H  
ATOM    206  HA  ALA A  17      10.223   8.787   5.845  1.00  0.00           H  
ATOM    207  HB1 ALA A  17       9.392   8.747   8.071  1.00  0.00           H  
ATOM    208  HB2 ALA A  17       8.021   7.731   7.627  1.00  0.00           H  
ATOM    209  HB3 ALA A  17       8.068   9.420   7.121  1.00  0.00           H  
ATOM    210  N   THR A  18       9.145   5.778   5.548  1.00  0.00           N  
ATOM    211  CA  THR A  18       9.538   4.347   5.605  1.00  0.00           C  
ATOM    212  C   THR A  18       9.474   3.758   4.186  1.00  0.00           C  
ATOM    213  O   THR A  18       9.709   2.584   3.979  1.00  0.00           O  
ATOM    214  CB  THR A  18       8.576   3.618   6.557  1.00  0.00           C  
ATOM    215  OG1 THR A  18       9.213   3.432   7.813  1.00  0.00           O  
ATOM    216  CG2 THR A  18       8.159   2.254   5.997  1.00  0.00           C  
ATOM    217  H   THR A  18       8.333   6.039   5.066  1.00  0.00           H  
ATOM    218  HA  THR A  18      10.542   4.267   5.983  1.00  0.00           H  
ATOM    219  HB  THR A  18       7.699   4.226   6.692  1.00  0.00           H  
ATOM    220  HG1 THR A  18       8.610   2.945   8.381  1.00  0.00           H  
ATOM    221 HG21 THR A  18       7.481   1.773   6.686  1.00  0.00           H  
ATOM    222 HG22 THR A  18       9.035   1.638   5.861  1.00  0.00           H  
ATOM    223 HG23 THR A  18       7.667   2.395   5.047  1.00  0.00           H  
ATOM    224  N   CYS A  19       9.147   4.566   3.212  1.00  0.00           N  
ATOM    225  CA  CYS A  19       9.057   4.054   1.818  1.00  0.00           C  
ATOM    226  C   CYS A  19       8.241   2.763   1.801  1.00  0.00           C  
ATOM    227  O   CYS A  19       8.776   1.673   1.783  1.00  0.00           O  
ATOM    228  CB  CYS A  19      10.455   3.790   1.267  1.00  0.00           C  
ATOM    229  SG  CYS A  19      10.841   5.018   0.002  1.00  0.00           S  
ATOM    230  H   CYS A  19       8.955   5.508   3.398  1.00  0.00           H  
ATOM    231  HA  CYS A  19       8.570   4.789   1.198  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      11.165   3.860   2.055  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      10.498   2.808   0.836  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.944   2.883   1.804  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.080   1.668   1.776  1.00  0.00           C  
ATOM    236  C   LYS A  20       4.609   2.081   1.790  1.00  0.00           C  
ATOM    237  O   LYS A  20       4.277   3.223   2.029  1.00  0.00           O  
ATOM    238  CB  LYS A  20       6.368   0.786   2.989  1.00  0.00           C  
ATOM    239  CG  LYS A  20       7.367  -0.306   2.601  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.752  -1.679   2.879  1.00  0.00           C  
ATOM    241  CE  LYS A  20       6.479  -2.393   1.554  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.098  -3.808   1.822  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.538   3.776   1.820  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.281   1.111   0.876  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.779   1.389   3.784  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.450   0.327   3.320  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       7.601  -0.222   1.548  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       8.270  -0.193   3.180  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       7.439  -2.267   3.471  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.824  -1.557   3.418  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.672  -1.895   1.037  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       7.368  -2.369   0.942  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       6.629  -4.437   1.186  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       5.077  -3.929   1.658  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       6.323  -4.048   2.808  1.00  0.00           H  
ATOM    256  N   LEU A  21       3.724   1.162   1.527  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.276   1.507   1.517  1.00  0.00           C  
ATOM    258  C   LEU A  21       1.790   1.811   2.919  1.00  0.00           C  
ATOM    259  O   LEU A  21       2.376   1.408   3.905  1.00  0.00           O  
ATOM    260  CB  LEU A  21       1.454   0.319   1.029  1.00  0.00           C  
ATOM    261  CG  LEU A  21       1.184   0.437  -0.471  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       0.888  -0.942  -1.049  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -0.026   1.336  -0.704  1.00  0.00           C  
ATOM    264  H   LEU A  21       4.012   0.245   1.332  1.00  0.00           H  
ATOM    265  HA  LEU A  21       2.104   2.356   0.876  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       1.989  -0.592   1.239  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       0.511   0.309   1.564  1.00  0.00           H  
ATOM    268  HG  LEU A  21       2.046   0.858  -0.962  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -0.153  -1.180  -0.891  1.00  0.00           H  
ATOM    270 HD12 LEU A  21       1.505  -1.678  -0.558  1.00  0.00           H  
ATOM    271 HD13 LEU A  21       1.100  -0.940  -2.108  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -0.313   1.801   0.226  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -0.846   0.744  -1.080  1.00  0.00           H  
ATOM    274 HD23 LEU A  21       0.227   2.099  -1.425  1.00  0.00           H  
ATOM    275  N   ARG A  22       0.678   2.468   3.004  1.00  0.00           N  
ATOM    276  CA  ARG A  22       0.083   2.748   4.325  1.00  0.00           C  
ATOM    277  C   ARG A  22      -0.960   1.651   4.577  1.00  0.00           C  
ATOM    278  O   ARG A  22      -1.720   1.321   3.689  1.00  0.00           O  
ATOM    279  CB  ARG A  22      -0.589   4.128   4.305  1.00  0.00           C  
ATOM    280  CG  ARG A  22      -1.647   4.215   5.409  1.00  0.00           C  
ATOM    281  CD  ARG A  22      -1.513   5.550   6.146  1.00  0.00           C  
ATOM    282  NE  ARG A  22      -2.840   6.224   6.195  1.00  0.00           N  
ATOM    283  CZ  ARG A  22      -3.339   6.600   7.340  1.00  0.00           C  
ATOM    284  NH1 ARG A  22      -3.596   5.713   8.262  1.00  0.00           N  
ATOM    285  NH2 ARG A  22      -3.581   7.862   7.563  1.00  0.00           N  
ATOM    286  H   ARG A  22       0.209   2.740   2.187  1.00  0.00           H  
ATOM    287  HA  ARG A  22       0.850   2.718   5.084  1.00  0.00           H  
ATOM    288  HB2 ARG A  22       0.160   4.892   4.464  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -1.060   4.284   3.346  1.00  0.00           H  
ATOM    290  HG2 ARG A  22      -2.631   4.145   4.970  1.00  0.00           H  
ATOM    291  HG3 ARG A  22      -1.508   3.405   6.108  1.00  0.00           H  
ATOM    292  HD2 ARG A  22      -1.161   5.372   7.150  1.00  0.00           H  
ATOM    293  HD3 ARG A  22      -0.808   6.180   5.622  1.00  0.00           H  
ATOM    294  HE  ARG A  22      -3.340   6.384   5.367  1.00  0.00           H  
ATOM    295 HH11 ARG A  22      -3.411   4.745   8.090  1.00  0.00           H  
ATOM    296 HH12 ARG A  22      -3.975   6.000   9.141  1.00  0.00           H  
ATOM    297 HH21 ARG A  22      -3.386   8.542   6.856  1.00  0.00           H  
ATOM    298 HH22 ARG A  22      -3.963   8.151   8.442  1.00  0.00           H  
ATOM    299  N   PRO A  23      -0.968   1.121   5.769  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -1.914   0.056   6.163  1.00  0.00           C  
ATOM    301  C   PRO A  23      -3.358   0.549   6.063  1.00  0.00           C  
ATOM    302  O   PRO A  23      -3.972   0.952   7.031  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -1.495  -0.281   7.601  1.00  0.00           C  
ATOM    304  CG  PRO A  23      -0.694   0.940   8.104  1.00  0.00           C  
ATOM    305  CD  PRO A  23      -0.061   1.550   6.841  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -1.775  -0.811   5.535  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -2.371  -0.439   8.216  1.00  0.00           H  
ATOM    308  HB3 PRO A  23      -0.867  -1.159   7.611  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -1.357   1.651   8.579  1.00  0.00           H  
ATOM    310  HG3 PRO A  23       0.078   0.628   8.787  1.00  0.00           H  
ATOM    311  HD2 PRO A  23      -0.023   2.623   6.893  1.00  0.00           H  
ATOM    312  HD3 PRO A  23       0.922   1.141   6.676  1.00  0.00           H  
ATOM    313  N   GLY A  24      -3.889   0.509   4.873  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -5.285   0.955   4.623  1.00  0.00           C  
ATOM    315  C   GLY A  24      -5.549   0.800   3.125  1.00  0.00           C  
ATOM    316  O   GLY A  24      -6.616   0.405   2.699  1.00  0.00           O  
ATOM    317  H   GLY A  24      -3.357   0.171   4.124  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -5.974   0.341   5.183  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -5.397   1.990   4.910  1.00  0.00           H  
ATOM    320  N   ALA A  25      -4.555   1.097   2.330  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -4.685   0.966   0.858  1.00  0.00           C  
ATOM    322  C   ALA A  25      -4.077  -0.372   0.435  1.00  0.00           C  
ATOM    323  O   ALA A  25      -3.589  -1.119   1.260  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -3.920   2.105   0.186  1.00  0.00           C  
ATOM    325  H   ALA A  25      -3.711   1.399   2.708  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -5.722   1.006   0.583  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -2.873   1.854   0.134  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -4.046   3.011   0.761  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -4.303   2.256  -0.809  1.00  0.00           H  
ATOM    330  N   GLN A  26      -4.090  -0.694  -0.831  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -3.501  -1.984  -1.247  1.00  0.00           C  
ATOM    332  C   GLN A  26      -2.505  -1.741  -2.367  1.00  0.00           C  
ATOM    333  O   GLN A  26      -2.131  -2.641  -3.091  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.612  -2.894  -1.730  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.943  -3.895  -0.628  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -6.461  -3.987  -0.473  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -7.133  -2.979  -0.374  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -7.036  -5.156  -0.446  1.00  0.00           N  
ATOM    339  H   GLN A  26      -4.482  -0.096  -1.507  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -3.002  -2.438  -0.411  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -5.482  -2.299  -1.948  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -4.298  -3.415  -2.620  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -4.538  -4.864  -0.878  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -4.510  -3.553   0.297  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -6.495  -5.970  -0.521  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -8.008  -5.221  -0.356  1.00  0.00           H  
ATOM    347  N   CYS A  27      -2.083  -0.521  -2.520  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -1.123  -0.199  -3.596  1.00  0.00           C  
ATOM    349  C   CYS A  27      -0.808   1.296  -3.543  1.00  0.00           C  
ATOM    350  O   CYS A  27      -1.684   2.115  -3.346  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -1.766  -0.568  -4.927  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.247   0.445  -5.177  1.00  0.00           S  
ATOM    353  H   CYS A  27      -2.407   0.186  -1.926  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -0.218  -0.768  -3.459  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -1.066  -0.396  -5.732  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -2.047  -1.615  -4.903  1.00  0.00           H  
ATOM    357  N   GLY A  28       0.433   1.665  -3.706  1.00  0.00           N  
ATOM    358  CA  GLY A  28       0.788   3.108  -3.650  1.00  0.00           C  
ATOM    359  C   GLY A  28       0.805   3.672  -5.063  1.00  0.00           C  
ATOM    360  O   GLY A  28       0.581   4.847  -5.279  1.00  0.00           O  
ATOM    361  H   GLY A  28       1.131   0.996  -3.863  1.00  0.00           H  
ATOM    362  HA2 GLY A  28       0.057   3.638  -3.061  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       1.764   3.222  -3.204  1.00  0.00           H  
ATOM    364  N   GLU A  29       1.074   2.844  -6.028  1.00  0.00           N  
ATOM    365  CA  GLU A  29       1.108   3.335  -7.424  1.00  0.00           C  
ATOM    366  C   GLU A  29       1.461   2.183  -8.364  1.00  0.00           C  
ATOM    367  O   GLU A  29       2.325   1.378  -8.079  1.00  0.00           O  
ATOM    368  CB  GLU A  29       2.160   4.435  -7.534  1.00  0.00           C  
ATOM    369  CG  GLU A  29       3.500   3.917  -7.009  1.00  0.00           C  
ATOM    370  CD  GLU A  29       4.469   3.736  -8.179  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       4.185   2.913  -9.033  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       5.477   4.424  -8.200  1.00  0.00           O  
ATOM    373  H   GLU A  29       1.254   1.900  -5.833  1.00  0.00           H  
ATOM    374  HA  GLU A  29       0.140   3.734  -7.690  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       2.264   4.722  -8.564  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       1.850   5.288  -6.949  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       3.911   4.630  -6.307  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       3.353   2.969  -6.516  1.00  0.00           H  
ATOM    379  N   GLY A  30       0.800   2.097  -9.485  1.00  0.00           N  
ATOM    380  CA  GLY A  30       1.099   0.999 -10.440  1.00  0.00           C  
ATOM    381  C   GLY A  30       0.199   1.133 -11.669  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.556   2.076 -11.798  1.00  0.00           O  
ATOM    383  H   GLY A  30       0.108   2.755  -9.698  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       2.132   1.061 -10.745  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       0.920   0.047  -9.964  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.276   0.198 -12.573  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.572   0.270 -13.793  1.00  0.00           C  
ATOM    388  C   LEU A  31      -2.022  -0.054 -13.435  1.00  0.00           C  
ATOM    389  O   LEU A  31      -2.910   0.037 -14.260  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -0.067  -0.740 -14.814  1.00  0.00           C  
ATOM    391  CG  LEU A  31       0.636  -0.015 -15.963  1.00  0.00           C  
ATOM    392  CD1 LEU A  31      -0.406   0.661 -16.856  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.588   1.044 -15.400  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.894  -0.553 -12.450  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.511   1.256 -14.213  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.627  -1.401 -14.333  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -0.897  -1.309 -15.202  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.198  -0.732 -16.544  1.00  0.00           H  
ATOM    399 HD11 LEU A  31      -0.177   1.713 -16.944  1.00  0.00           H  
ATOM    400 HD12 LEU A  31      -1.386   0.541 -16.420  1.00  0.00           H  
ATOM    401 HD13 LEU A  31      -0.388   0.207 -17.835  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       2.451   1.129 -16.044  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       1.906   0.753 -14.410  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       1.080   1.996 -15.350  1.00  0.00           H  
ATOM    405  N   CYS A  32      -2.270  -0.445 -12.214  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -3.665  -0.789 -11.815  1.00  0.00           C  
ATOM    407  C   CYS A  32      -3.884  -0.435 -10.343  1.00  0.00           C  
ATOM    408  O   CYS A  32      -4.427  -1.215  -9.585  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -3.895  -2.291 -12.015  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -3.010  -2.855 -13.493  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.541  -0.522 -11.565  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -4.360  -0.234 -12.427  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -3.529  -2.828 -11.151  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -4.951  -2.481 -12.135  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.474   0.732  -9.928  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.672   1.119  -8.503  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.601   2.333  -8.422  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.261   3.422  -8.842  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.321   1.450  -7.865  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -2.583   2.063  -6.184  1.00  0.00           S  
ATOM    421  H   CYS A  33      -3.041   1.353 -10.550  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.121   0.295  -7.973  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.715   0.557  -7.828  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -1.819   2.205  -8.451  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.775   2.147  -7.884  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -6.743   3.270  -7.765  1.00  0.00           C  
ATOM    427  C   GLU A  34      -6.379   4.137  -6.559  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.301   4.029  -6.009  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -8.144   2.698  -7.575  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -9.173   3.621  -8.229  1.00  0.00           C  
ATOM    431  CD  GLU A  34     -10.190   2.783  -9.005  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -9.837   2.294 -10.066  1.00  0.00           O  
ATOM    433  OE2 GLU A  34     -11.303   2.643  -8.526  1.00  0.00           O  
ATOM    434  H   GLU A  34      -6.022   1.261  -7.554  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -6.721   3.866  -8.658  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -8.200   1.718  -8.028  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -8.353   2.620  -6.525  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -9.683   4.189  -7.463  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -8.673   4.296  -8.906  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.268   4.998  -6.143  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -6.974   5.870  -4.975  1.00  0.00           C  
ATOM    442  C   GLN A  35      -6.695   5.002  -3.744  1.00  0.00           C  
ATOM    443  O   GLN A  35      -7.586   4.685  -2.982  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -8.177   6.774  -4.701  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -9.459   5.940  -4.734  1.00  0.00           C  
ATOM    446  CD  GLN A  35     -10.515   6.584  -3.832  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -11.600   6.899  -4.278  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -10.241   6.794  -2.574  1.00  0.00           N  
ATOM    449  H   GLN A  35      -8.129   5.074  -6.602  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -6.109   6.478  -5.191  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.070   7.233  -3.729  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -8.230   7.543  -5.457  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -9.831   5.894  -5.748  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -9.248   4.942  -4.382  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -9.367   6.539  -2.212  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -10.912   7.207  -1.989  1.00  0.00           H  
ATOM    457  N   CYS A  36      -5.464   4.619  -3.546  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.121   3.775  -2.365  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.972   2.501  -2.370  1.00  0.00           C  
ATOM    460  O   CYS A  36      -6.441   2.047  -1.345  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -5.384   4.569  -1.085  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -4.173   5.915  -0.923  1.00  0.00           S  
ATOM    463  H   CYS A  36      -4.762   4.890  -4.173  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -4.076   3.507  -2.410  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.377   4.984  -1.120  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -5.302   3.912  -0.233  1.00  0.00           H  
ATOM    467  N   LYS A  37      -6.158   1.916  -3.518  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.957   0.665  -3.612  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.634   0.003  -4.948  1.00  0.00           C  
ATOM    470  O   LYS A  37      -7.133   0.404  -5.981  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -8.449   0.997  -3.541  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -9.069   0.295  -2.330  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -10.340   1.033  -1.904  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -10.915   0.375  -0.648  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -11.909  -0.662  -1.044  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.756   2.291  -4.325  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.689   0.000  -2.802  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.575   2.066  -3.442  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.938   0.657  -4.442  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -9.315  -0.724  -2.593  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.364   0.295  -1.513  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.102   2.066  -1.693  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -11.069   0.985  -2.699  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -10.119  -0.088  -0.085  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -11.401   1.123  -0.040  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -12.830  -0.441  -0.616  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -11.588  -1.595  -0.714  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -12.005  -0.674  -2.079  1.00  0.00           H  
ATOM    489  N   PHE A  38      -5.792  -0.989  -4.952  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -5.439  -1.634  -6.243  1.00  0.00           C  
ATOM    491  C   PHE A  38      -6.686  -2.216  -6.920  1.00  0.00           C  
ATOM    492  O   PHE A  38      -7.335  -3.109  -6.416  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -4.381  -2.719  -6.031  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.751  -3.680  -4.929  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -5.986  -3.602  -4.271  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -3.833  -4.671  -4.574  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -6.295  -4.517  -3.263  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -4.141  -5.585  -3.570  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -5.372  -5.512  -2.912  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.381  -1.296  -4.114  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.024  -0.882  -6.894  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -4.266  -3.268  -6.937  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -3.444  -2.252  -5.791  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -6.699  -2.840  -4.533  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -2.882  -4.730  -5.081  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -7.242  -4.456  -2.756  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.423  -6.345  -3.300  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -5.612  -6.221  -2.133  1.00  0.00           H  
ATOM    509  N   SER A  39      -7.021  -1.702  -8.073  1.00  0.00           N  
ATOM    510  CA  SER A  39      -8.221  -2.197  -8.806  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.285  -3.723  -8.732  1.00  0.00           C  
ATOM    512  O   SER A  39      -7.330  -4.380  -8.367  1.00  0.00           O  
ATOM    513  CB  SER A  39      -8.131  -1.766 -10.270  1.00  0.00           C  
ATOM    514  OG  SER A  39      -6.815  -1.304 -10.543  1.00  0.00           O  
ATOM    515  H   SER A  39      -6.481  -0.983  -8.460  1.00  0.00           H  
ATOM    516  HA  SER A  39      -9.110  -1.776  -8.362  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -8.352  -2.605 -10.908  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -8.847  -0.976 -10.456  1.00  0.00           H  
ATOM    519  HG  SER A  39      -6.747  -0.399 -10.234  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.405  -4.292  -9.084  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -9.536  -5.768  -9.046  1.00  0.00           C  
ATOM    522  C   ARG A  40      -8.915  -6.358 -10.311  1.00  0.00           C  
ATOM    523  O   ARG A  40      -8.045  -5.766 -10.919  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -11.015  -6.146  -8.974  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -11.252  -7.081  -7.786  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -11.595  -6.255  -6.545  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -12.886  -5.543  -6.761  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -13.291  -4.652  -5.897  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -12.609  -3.554  -5.725  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -14.377  -4.861  -5.203  1.00  0.00           N  
ATOM    531  H   ARG A  40     -10.156  -3.747  -9.381  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -9.028  -6.148  -8.181  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -11.608  -5.252  -8.854  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -11.297  -6.647  -9.885  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -12.070  -7.750  -8.012  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -10.359  -7.658  -7.597  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -11.685  -6.910  -5.690  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -10.811  -5.535  -6.365  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -13.429  -5.742  -7.552  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -11.776  -3.395  -6.256  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -12.920  -2.871  -5.066  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -14.899  -5.705  -5.332  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -14.687  -4.178  -4.541  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.350  -7.516 -10.718  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -8.775  -8.126 -11.946  1.00  0.00           C  
ATOM    546  C   ALA A  41      -9.527  -7.612 -13.171  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.489  -6.877 -13.059  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -8.897  -9.648 -11.868  1.00  0.00           C  
ATOM    549  H   ALA A  41     -10.052  -7.983 -10.219  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -7.737  -7.849 -12.029  1.00  0.00           H  
ATOM    551  HB1 ALA A  41      -9.858  -9.954 -12.253  1.00  0.00           H  
ATOM    552  HB2 ALA A  41      -8.806  -9.964 -10.838  1.00  0.00           H  
ATOM    553  HB3 ALA A  41      -8.113 -10.103 -12.453  1.00  0.00           H  
ATOM    554  N   GLY A  42      -9.092  -7.988 -14.339  1.00  0.00           N  
ATOM    555  CA  GLY A  42      -9.774  -7.517 -15.570  1.00  0.00           C  
ATOM    556  C   GLY A  42      -9.488  -6.027 -15.773  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.165  -5.356 -16.526  1.00  0.00           O  
ATOM    558  H   GLY A  42      -8.315  -8.575 -14.406  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      -9.409  -8.074 -16.420  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -10.835  -7.672 -15.469  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.490  -5.501 -15.110  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.178  -4.052 -15.280  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.308  -3.869 -16.527  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.291  -4.502 -16.677  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -7.436  -3.534 -14.041  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -6.729  -2.208 -14.359  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -7.760  -1.079 -14.413  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -7.037   0.267 -14.499  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -6.780   0.782 -13.125  1.00  0.00           N  
ATOM    570  H   LYS A  43      -7.948  -6.056 -14.504  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.098  -3.508 -15.401  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -8.145  -3.379 -13.240  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -6.704  -4.265 -13.732  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -6.002  -1.995 -13.590  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -6.227  -2.278 -15.310  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -8.390  -1.207 -15.282  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -8.367  -1.103 -13.521  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -6.097   0.139 -15.016  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -7.651   0.972 -15.038  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43      -6.341   0.035 -12.551  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -7.680   1.070 -12.688  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -6.140   1.599 -13.174  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.681  -3.009 -17.426  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -6.841  -2.838 -18.641  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.609  -1.992 -18.304  1.00  0.00           C  
ATOM    586  O   ILE A  44      -5.667  -0.781 -18.226  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.677  -2.191 -19.755  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -8.102  -3.281 -20.737  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -6.864  -1.136 -20.513  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -6.850  -3.949 -21.308  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.502  -2.487 -17.309  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.515  -3.807 -18.975  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.551  -1.736 -19.325  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -8.703  -4.016 -20.222  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -8.673  -2.845 -21.541  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -6.851  -0.217 -19.947  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -7.314  -0.960 -21.478  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -5.853  -1.492 -20.646  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -5.970  -3.476 -20.893  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -6.841  -3.842 -22.382  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -6.850  -4.997 -21.049  1.00  0.00           H  
ATOM    602  N   CYS A  45      -4.491  -2.638 -18.119  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -3.235  -1.906 -17.801  1.00  0.00           C  
ATOM    604  C   CYS A  45      -2.535  -1.538 -19.106  1.00  0.00           C  
ATOM    605  O   CYS A  45      -1.787  -0.586 -19.178  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.322  -2.804 -16.968  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -2.133  -4.405 -17.788  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.477  -3.615 -18.198  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -3.464  -1.011 -17.247  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -1.352  -2.341 -16.865  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -2.753  -2.948 -15.991  1.00  0.00           H  
ATOM    612  N   ARG A  46      -2.779  -2.290 -20.143  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -2.131  -1.988 -21.449  1.00  0.00           C  
ATOM    614  C   ARG A  46      -3.120  -2.244 -22.586  1.00  0.00           C  
ATOM    615  O   ARG A  46      -4.217  -2.722 -22.375  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -0.905  -2.884 -21.637  1.00  0.00           C  
ATOM    617  CG  ARG A  46       0.101  -2.622 -20.515  1.00  0.00           C  
ATOM    618  CD  ARG A  46       1.382  -3.414 -20.788  1.00  0.00           C  
ATOM    619  NE  ARG A  46       2.553  -2.495 -20.750  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       2.725  -1.696 -19.733  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       3.248  -2.151 -18.626  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       2.375  -0.443 -19.822  1.00  0.00           N  
ATOM    623  H   ARG A  46      -3.389  -3.053 -20.060  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -1.827  -0.954 -21.467  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -1.211  -3.920 -21.613  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -0.443  -2.667 -22.588  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       0.331  -1.567 -20.476  1.00  0.00           H  
ATOM    628  HG3 ARG A  46      -0.319  -2.935 -19.573  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       1.497  -4.180 -20.035  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       1.317  -3.875 -21.762  1.00  0.00           H  
ATOM    631  HE  ARG A  46       3.197  -2.491 -21.489  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       3.518  -3.111 -18.558  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       3.381  -1.538 -17.847  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       1.977  -0.094 -20.669  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       2.506   0.170 -19.042  1.00  0.00           H  
ATOM    636  N   ILE A  47      -2.736  -1.930 -23.792  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -3.645  -2.154 -24.948  1.00  0.00           C  
ATOM    638  C   ILE A  47      -2.871  -2.860 -26.063  1.00  0.00           C  
ATOM    639  O   ILE A  47      -2.249  -2.230 -26.895  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -4.162  -0.808 -25.456  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -4.996  -1.026 -26.723  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -2.976   0.103 -25.778  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -6.425  -0.536 -26.482  1.00  0.00           C  
ATOM    644  H   ILE A  47      -1.845  -1.548 -23.938  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -4.478  -2.770 -24.641  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -4.773  -0.347 -24.694  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -4.558  -0.474 -27.542  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -5.014  -2.078 -26.965  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -2.081  -0.302 -25.330  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -3.162   1.090 -25.380  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -2.847   0.164 -26.848  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -6.998  -1.317 -26.007  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -6.880  -0.278 -27.426  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -6.405   0.334 -25.842  1.00  0.00           H  
ATOM    655  N   ALA A  48      -2.899  -4.164 -26.083  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -2.159  -4.908 -27.140  1.00  0.00           C  
ATOM    657  C   ALA A  48      -2.421  -4.265 -28.501  1.00  0.00           C  
ATOM    658  O   ALA A  48      -3.460  -3.681 -28.735  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -2.625  -6.364 -27.163  1.00  0.00           C  
ATOM    660  H   ALA A  48      -3.405  -4.653 -25.400  1.00  0.00           H  
ATOM    661  HA  ALA A  48      -1.101  -4.874 -26.926  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -1.770  -7.016 -27.075  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -3.137  -6.563 -28.092  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -3.298  -6.540 -26.337  1.00  0.00           H  
ATOM    665  N   LYS A  49      -1.480  -4.361 -29.399  1.00  0.00           N  
ATOM    666  CA  LYS A  49      -1.663  -3.751 -30.744  1.00  0.00           C  
ATOM    667  C   LYS A  49      -1.414  -4.794 -31.828  1.00  0.00           C  
ATOM    668  O   LYS A  49      -2.171  -4.933 -32.769  1.00  0.00           O  
ATOM    669  CB  LYS A  49      -0.675  -2.607 -30.905  1.00  0.00           C  
ATOM    670  CG  LYS A  49      -0.954  -1.536 -29.847  1.00  0.00           C  
ATOM    671  CD  LYS A  49      -0.661  -0.151 -30.427  1.00  0.00           C  
ATOM    672  CE  LYS A  49       0.665   0.367 -29.866  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       0.398   1.275 -28.713  1.00  0.00           N  
ATOM    674  H   LYS A  49      -0.646  -4.829 -29.185  1.00  0.00           H  
ATOM    675  HA  LYS A  49      -2.654  -3.377 -30.834  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       0.318  -2.992 -30.777  1.00  0.00           H  
ATOM    677  HB3 LYS A  49      -0.775  -2.176 -31.891  1.00  0.00           H  
ATOM    678  HG2 LYS A  49      -1.991  -1.590 -29.547  1.00  0.00           H  
ATOM    679  HG3 LYS A  49      -0.323  -1.707 -28.989  1.00  0.00           H  
ATOM    680  HD2 LYS A  49      -0.596  -0.217 -31.503  1.00  0.00           H  
ATOM    681  HD3 LYS A  49      -1.454   0.529 -30.154  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       1.267  -0.466 -29.536  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       1.194   0.910 -30.635  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       0.723   2.235 -28.945  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       0.907   0.927 -27.874  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49      -0.623   1.295 -28.517  1.00  0.00           H  
ATOM    687  N   GLY A  50      -0.347  -5.517 -31.702  1.00  0.00           N  
ATOM    688  CA  GLY A  50      -0.013  -6.555 -32.715  1.00  0.00           C  
ATOM    689  C   GLY A  50      -1.122  -7.608 -32.770  1.00  0.00           C  
ATOM    690  O   GLY A  50      -2.228  -7.341 -33.199  1.00  0.00           O  
ATOM    691  H   GLY A  50       0.239  -5.372 -30.936  1.00  0.00           H  
ATOM    692  HA2 GLY A  50       0.087  -6.088 -33.682  1.00  0.00           H  
ATOM    693  HA3 GLY A  50       0.919  -7.030 -32.448  1.00  0.00           H  
ATOM    694  N   ASP A  51      -0.831  -8.804 -32.339  1.00  0.00           N  
ATOM    695  CA  ASP A  51      -1.852  -9.880 -32.360  1.00  0.00           C  
ATOM    696  C   ASP A  51      -1.839 -10.610 -31.017  1.00  0.00           C  
ATOM    697  O   ASP A  51      -0.928 -11.353 -30.713  1.00  0.00           O  
ATOM    698  CB  ASP A  51      -1.537 -10.864 -33.482  1.00  0.00           C  
ATOM    699  CG  ASP A  51      -2.811 -11.154 -34.278  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      -3.869 -11.198 -33.671  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      -2.707 -11.326 -35.482  1.00  0.00           O  
ATOM    702  H   ASP A  51       0.060  -8.994 -31.997  1.00  0.00           H  
ATOM    703  HA  ASP A  51      -2.816  -9.448 -32.524  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      -0.789 -10.440 -34.135  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      -1.168 -11.779 -33.055  1.00  0.00           H  
ATOM    706  N   TRP A  52      -2.839 -10.393 -30.208  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -2.882 -11.065 -28.875  1.00  0.00           C  
ATOM    708  C   TRP A  52      -4.118 -10.591 -28.107  1.00  0.00           C  
ATOM    709  O   TRP A  52      -5.003  -9.969 -28.660  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -1.620 -10.724 -28.063  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -0.947  -9.506 -28.624  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -1.577  -8.360 -28.972  1.00  0.00           C  
ATOM    713  CD2 TRP A  52       0.466  -9.298 -28.912  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -0.642  -7.465 -29.456  1.00  0.00           N  
ATOM    715  CE2 TRP A  52       0.630  -7.995 -29.439  1.00  0.00           C  
ATOM    716  CE3 TRP A  52       1.610 -10.103 -28.770  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       1.883  -7.507 -29.809  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       2.874  -9.615 -29.143  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       3.010  -8.319 -29.662  1.00  0.00           C  
ATOM    720  H   TRP A  52      -3.560  -9.784 -30.473  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -2.938 -12.134 -29.017  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      -1.897 -10.535 -27.037  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      -0.936 -11.559 -28.100  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -2.634  -8.171 -28.886  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      -0.839  -6.562 -29.776  1.00  0.00           H  
ATOM    726  HE3 TRP A  52       1.517 -11.103 -28.372  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       1.982  -6.510 -30.208  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52       3.746 -10.242 -29.029  1.00  0.00           H  
ATOM    729  HH2 TRP A  52       3.982  -7.949 -29.947  1.00  0.00           H  
ATOM    730  N   ASN A  53      -4.183 -10.880 -26.836  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -5.358 -10.445 -26.029  1.00  0.00           C  
ATOM    732  C   ASN A  53      -4.995  -9.180 -25.248  1.00  0.00           C  
ATOM    733  O   ASN A  53      -3.844  -8.799 -25.170  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -5.745 -11.557 -25.051  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -7.076 -12.177 -25.478  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      -8.067 -11.488 -25.610  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -7.141 -13.462 -25.702  1.00  0.00           N  
ATOM    738  H   ASN A  53      -3.456 -11.381 -26.410  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -6.189 -10.237 -26.686  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -4.977 -12.318 -25.048  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -5.845 -11.144 -24.058  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -6.342 -14.019 -25.595  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      -7.989 -13.869 -25.975  1.00  0.00           H  
ATOM    744  N   ASP A  54      -5.964  -8.526 -24.670  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -5.663  -7.287 -23.895  1.00  0.00           C  
ATOM    746  C   ASP A  54      -5.056  -7.668 -22.544  1.00  0.00           C  
ATOM    747  O   ASP A  54      -5.405  -8.672 -21.956  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -6.944  -6.489 -23.670  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -7.932  -6.754 -24.808  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -7.501  -6.771 -25.949  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -9.104  -6.935 -24.519  1.00  0.00           O  
ATOM    752  H   ASP A  54      -6.887  -8.848 -24.743  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -4.963  -6.684 -24.443  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -7.381  -6.785 -22.735  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -6.709  -5.435 -23.639  1.00  0.00           H  
ATOM    756  N   ASP A  55      -4.146  -6.875 -22.047  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -3.515  -7.197 -20.735  1.00  0.00           C  
ATOM    758  C   ASP A  55      -4.411  -6.710 -19.594  1.00  0.00           C  
ATOM    759  O   ASP A  55      -4.700  -5.537 -19.473  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -2.156  -6.511 -20.638  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -1.128  -7.493 -20.071  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -1.260  -7.853 -18.913  1.00  0.00           O  
ATOM    763  OD2 ASP A  55      -0.227  -7.867 -20.803  1.00  0.00           O  
ATOM    764  H   ASP A  55      -3.875  -6.072 -22.537  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -3.380  -8.260 -20.652  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -1.843  -6.185 -21.620  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -2.234  -5.661 -19.985  1.00  0.00           H  
ATOM    768  N   ARG A  56      -4.846  -7.607 -18.751  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -5.716  -7.205 -17.613  1.00  0.00           C  
ATOM    770  C   ARG A  56      -4.950  -7.397 -16.306  1.00  0.00           C  
ATOM    771  O   ARG A  56      -4.092  -8.251 -16.199  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -6.975  -8.065 -17.599  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -7.441  -8.336 -19.034  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -8.858  -7.791 -19.223  1.00  0.00           C  
ATOM    775  NE  ARG A  56      -9.319  -8.071 -20.613  1.00  0.00           N  
ATOM    776  CZ  ARG A  56     -10.470  -7.610 -21.023  1.00  0.00           C  
ATOM    777  NH1 ARG A  56     -10.765  -6.349 -20.854  1.00  0.00           N  
ATOM    778  NH2 ARG A  56     -11.326  -8.409 -21.599  1.00  0.00           N  
ATOM    779  H   ARG A  56      -4.598  -8.546 -18.866  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -5.995  -6.177 -17.716  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -6.759  -8.993 -17.107  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -7.755  -7.547 -17.062  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -6.774  -7.849 -19.730  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -7.440  -9.400 -19.218  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -9.524  -8.270 -18.520  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -8.860  -6.725 -19.052  1.00  0.00           H  
ATOM    787  HE  ARG A  56      -8.760  -8.603 -21.217  1.00  0.00           H  
ATOM    788 HH11 ARG A  56     -10.110  -5.738 -20.411  1.00  0.00           H  
ATOM    789 HH12 ARG A  56     -11.646  -5.996 -21.169  1.00  0.00           H  
ATOM    790 HH21 ARG A  56     -11.101  -9.374 -21.727  1.00  0.00           H  
ATOM    791 HH22 ARG A  56     -12.207  -8.054 -21.912  1.00  0.00           H  
ATOM    792  N   CYS A  57      -5.259  -6.623 -15.304  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.560  -6.779 -14.006  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.330  -7.799 -13.191  1.00  0.00           C  
ATOM    795  O   CYS A  57      -6.463  -8.108 -13.506  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -4.544  -5.445 -13.255  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -4.311  -4.088 -14.424  1.00  0.00           S  
ATOM    798  H   CYS A  57      -5.962  -5.956 -15.398  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -3.550  -7.124 -14.169  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.482  -5.314 -12.737  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -3.735  -5.447 -12.539  1.00  0.00           H  
ATOM    802  N   THR A  58      -4.733  -8.316 -12.152  1.00  0.00           N  
ATOM    803  CA  THR A  58      -5.437  -9.316 -11.306  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.243  -8.581 -10.235  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.293  -7.367 -10.208  1.00  0.00           O  
ATOM    806  CB  THR A  58      -4.409 -10.236 -10.641  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -3.566  -9.468  -9.794  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -3.567 -10.922 -11.719  1.00  0.00           C  
ATOM    809  H   THR A  58      -3.821  -8.040 -11.925  1.00  0.00           H  
ATOM    810  HA  THR A  58      -6.103  -9.901 -11.919  1.00  0.00           H  
ATOM    811  HB  THR A  58      -4.920 -10.985 -10.058  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -2.972  -8.957 -10.349  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -4.217 -11.386 -12.445  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -2.943 -11.677 -11.261  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -2.943 -10.190 -12.209  1.00  0.00           H  
ATOM    816  N   GLY A  59      -6.876  -9.300  -9.352  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -7.676  -8.632  -8.291  1.00  0.00           C  
ATOM    818  C   GLY A  59      -6.860  -8.571  -6.997  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.403  -8.459  -5.917  1.00  0.00           O  
ATOM    820  H   GLY A  59      -6.825 -10.278  -9.389  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -7.926  -7.630  -8.606  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -8.583  -9.193  -8.120  1.00  0.00           H  
ATOM    823  N   GLN A  60      -5.561  -8.657  -7.097  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -4.722  -8.615  -5.864  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.478  -7.740  -6.076  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.860  -7.299  -5.127  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -4.276 -10.036  -5.513  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -3.235 -10.505  -6.531  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -3.252 -12.032  -6.616  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -3.066 -12.594  -7.677  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -3.470 -12.731  -5.537  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.143  -8.759  -7.975  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -5.305  -8.216  -5.049  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -3.844 -10.044  -4.523  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -5.129 -10.698  -5.542  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -3.466 -10.087  -7.501  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -2.255 -10.175  -6.222  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -3.622 -12.277  -4.681  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -3.482 -13.709  -5.581  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.089  -7.490  -7.299  1.00  0.00           N  
ATOM    841  CA  SER A  61      -1.875  -6.653  -7.526  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.262  -5.351  -8.228  1.00  0.00           C  
ATOM    843  O   SER A  61      -3.410  -5.124  -8.556  1.00  0.00           O  
ATOM    844  CB  SER A  61      -0.879  -7.423  -8.394  1.00  0.00           C  
ATOM    845  OG  SER A  61       0.420  -6.871  -8.219  1.00  0.00           O  
ATOM    846  H   SER A  61      -3.584  -7.852  -8.061  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.417  -6.424  -6.575  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -0.867  -8.458  -8.100  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -1.176  -7.350  -9.433  1.00  0.00           H  
ATOM    850  HG  SER A  61       1.031  -7.368  -8.768  1.00  0.00           H  
ATOM    851  N   ALA A  62      -1.306  -4.495  -8.460  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -1.604  -3.206  -9.142  1.00  0.00           C  
ATOM    853  C   ALA A  62      -0.724  -3.077 -10.386  1.00  0.00           C  
ATOM    854  O   ALA A  62      -1.147  -2.579 -11.409  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -1.314  -2.047  -8.188  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.388  -4.701  -8.186  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -2.645  -3.185  -9.431  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -1.750  -2.256  -7.222  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -1.742  -1.138  -8.586  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -0.246  -1.924  -8.082  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.498  -3.531 -10.308  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.403  -3.439 -11.488  1.00  0.00           C  
ATOM    863  C   ASP A  63       0.815  -4.257 -12.634  1.00  0.00           C  
ATOM    864  O   ASP A  63      -0.138  -4.990 -12.459  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.776  -3.987 -11.122  1.00  0.00           C  
ATOM    866  CG  ASP A  63       3.436  -3.071 -10.090  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       2.778  -2.732  -9.120  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       4.590  -2.726 -10.287  1.00  0.00           O  
ATOM    869  H   ASP A  63       0.818  -3.934  -9.474  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.500  -2.415 -11.793  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.658  -4.969 -10.709  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.393  -4.037 -12.006  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.370  -4.139 -13.808  1.00  0.00           N  
ATOM    874  CA  CYS A  64       0.830  -4.913 -14.958  1.00  0.00           C  
ATOM    875  C   CYS A  64       1.938  -5.750 -15.589  1.00  0.00           C  
ATOM    876  O   CYS A  64       2.864  -5.221 -16.173  1.00  0.00           O  
ATOM    877  CB  CYS A  64       0.252  -3.952 -15.993  1.00  0.00           C  
ATOM    878  SG  CYS A  64      -0.194  -4.874 -17.486  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.135  -3.541 -13.933  1.00  0.00           H  
ATOM    880  HA  CYS A  64       0.051  -5.572 -14.612  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -0.625  -3.480 -15.583  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       0.983  -3.198 -16.239  1.00  0.00           H  
ATOM    883  N   PRO A  65       1.803  -7.041 -15.447  1.00  0.00           N  
ATOM    884  CA  PRO A  65       2.769  -8.003 -15.981  1.00  0.00           C  
ATOM    885  C   PRO A  65       2.500  -8.264 -17.468  1.00  0.00           C  
ATOM    886  O   PRO A  65       1.505  -7.832 -18.014  1.00  0.00           O  
ATOM    887  CB  PRO A  65       2.502  -9.259 -15.154  1.00  0.00           C  
ATOM    888  CG  PRO A  65       1.067  -9.139 -14.599  1.00  0.00           C  
ATOM    889  CD  PRO A  65       0.669  -7.664 -14.729  1.00  0.00           C  
ATOM    890  HA  PRO A  65       3.779  -7.663 -15.825  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       2.571 -10.117 -15.785  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       3.206  -9.330 -14.341  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       0.394  -9.759 -15.176  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       1.043  -9.432 -13.560  1.00  0.00           H  
ATOM    895  HD2 PRO A  65      -0.242  -7.571 -15.306  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       0.550  -7.209 -13.759  1.00  0.00           H  
ATOM    897  N   ARG A  66       3.379  -8.973 -18.123  1.00  0.00           N  
ATOM    898  CA  ARG A  66       3.178  -9.267 -19.562  1.00  0.00           C  
ATOM    899  C   ARG A  66       3.210 -10.781 -19.778  1.00  0.00           C  
ATOM    900  O   ARG A  66       3.977 -11.489 -19.158  1.00  0.00           O  
ATOM    901  CB  ARG A  66       4.291  -8.610 -20.381  1.00  0.00           C  
ATOM    902  CG  ARG A  66       4.291  -7.101 -20.127  1.00  0.00           C  
ATOM    903  CD  ARG A  66       4.236  -6.359 -21.463  1.00  0.00           C  
ATOM    904  NE  ARG A  66       2.965  -6.695 -22.165  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       2.561  -5.964 -23.168  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       3.432  -5.395 -23.955  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       1.284  -5.804 -23.383  1.00  0.00           N  
ATOM    908  H   ARG A  66       4.167  -9.313 -17.666  1.00  0.00           H  
ATOM    909  HA  ARG A  66       2.227  -8.880 -19.870  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       5.245  -9.024 -20.090  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       4.123  -8.796 -21.432  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       3.429  -6.837 -19.531  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       5.191  -6.825 -19.600  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       4.279  -5.295 -21.284  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       5.075  -6.655 -22.074  1.00  0.00           H  
ATOM    916  HE  ARG A  66       2.432  -7.463 -21.873  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       4.411  -5.518 -23.789  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       3.121  -4.835 -24.722  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       0.616  -6.241 -22.780  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       0.973  -5.243 -24.152  1.00  0.00           H  
ATOM    921  N   TYR A  67       2.382 -11.286 -20.652  1.00  0.00           N  
ATOM    922  CA  TYR A  67       2.371 -12.751 -20.900  1.00  0.00           C  
ATOM    923  C   TYR A  67       1.494 -13.065 -22.114  1.00  0.00           C  
ATOM    924  O   TYR A  67       0.894 -14.119 -22.202  1.00  0.00           O  
ATOM    925  CB  TYR A  67       1.820 -13.471 -19.667  1.00  0.00           C  
ATOM    926  CG  TYR A  67       0.368 -13.104 -19.471  1.00  0.00           C  
ATOM    927  CD1 TYR A  67       0.019 -11.811 -19.061  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      -0.631 -14.058 -19.699  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      -1.327 -11.474 -18.877  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      -1.978 -13.721 -19.517  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      -2.326 -12.429 -19.105  1.00  0.00           C  
ATOM    932  OH  TYR A  67      -3.653 -12.097 -18.926  1.00  0.00           O  
ATOM    933  H   TYR A  67       1.771 -10.703 -21.144  1.00  0.00           H  
ATOM    934  HA  TYR A  67       3.377 -13.086 -21.090  1.00  0.00           H  
ATOM    935  HB2 TYR A  67       1.907 -14.538 -19.805  1.00  0.00           H  
ATOM    936  HB3 TYR A  67       2.385 -13.173 -18.796  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       0.789 -11.075 -18.884  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      -0.362 -15.055 -20.017  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      -1.597 -10.477 -18.559  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      -2.746 -14.458 -19.693  1.00  0.00           H  
ATOM    941  HH  TYR A  67      -3.695 -11.183 -18.634  1.00  0.00           H  
ATOM    942  N   HIS A  68       1.416 -12.162 -23.053  1.00  0.00           N  
ATOM    943  CA  HIS A  68       0.579 -12.418 -24.260  1.00  0.00           C  
ATOM    944  C   HIS A  68       1.472 -12.906 -25.403  1.00  0.00           C  
ATOM    945  O   HIS A  68       1.201 -12.544 -26.535  1.00  0.00           O  
ATOM    946  CB  HIS A  68      -0.126 -11.125 -24.680  1.00  0.00           C  
ATOM    947  CG  HIS A  68      -1.407 -10.979 -23.907  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      -2.188 -12.070 -23.556  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      -2.060  -9.877 -23.413  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      -3.255 -11.604 -22.881  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      -3.226 -10.274 -22.765  1.00  0.00           N  
ATOM    952  OXT HIS A  68       2.410 -13.636 -25.125  1.00  0.00           O  
ATOM    953  H   HIS A  68       1.908 -11.320 -22.966  1.00  0.00           H  
ATOM    954  HA  HIS A  68      -0.157 -13.172 -24.032  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       0.518 -10.281 -24.477  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      -0.346 -11.163 -25.736  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      -1.998 -13.009 -23.763  1.00  0.00           H  
ATOM    958  HD2 HIS A  68      -1.720  -8.856 -23.510  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      -4.038 -12.231 -22.481  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      10.667  -9.766  -0.931  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.616  -9.086  -1.740  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.139  -7.732  -2.223  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.235  -7.625  -2.735  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.466 -10.784  -0.888  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.672  -9.370   0.031  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.595  -9.616  -1.373  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.363  -9.699  -2.592  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.735  -8.935  -1.132  1.00  0.00           H  
ATOM     10  N   LYS A   2       9.362  -6.695  -2.062  1.00  0.00           N  
ATOM     11  CA  LYS A   2       9.813  -5.348  -2.511  1.00  0.00           C  
ATOM     12  C   LYS A   2       9.863  -4.405  -1.306  1.00  0.00           C  
ATOM     13  O   LYS A   2       9.146  -4.578  -0.341  1.00  0.00           O  
ATOM     14  CB  LYS A   2       8.833  -4.803  -3.552  1.00  0.00           C  
ATOM     15  CG  LYS A   2       8.880  -5.682  -4.804  1.00  0.00           C  
ATOM     16  CD  LYS A   2       7.599  -6.515  -4.895  1.00  0.00           C  
ATOM     17  CE  LYS A   2       7.819  -7.683  -5.857  1.00  0.00           C  
ATOM     18  NZ  LYS A   2       7.925  -8.952  -5.082  1.00  0.00           N  
ATOM     19  H   LYS A   2       8.481  -6.803  -1.646  1.00  0.00           H  
ATOM     20  HA  LYS A   2      10.798  -5.425  -2.949  1.00  0.00           H  
ATOM     21  HB2 LYS A   2       7.833  -4.810  -3.143  1.00  0.00           H  
ATOM     22  HB3 LYS A   2       9.109  -3.793  -3.813  1.00  0.00           H  
ATOM     23  HG2 LYS A   2       8.965  -5.055  -5.680  1.00  0.00           H  
ATOM     24  HG3 LYS A   2       9.732  -6.342  -4.750  1.00  0.00           H  
ATOM     25  HD2 LYS A   2       7.347  -6.895  -3.915  1.00  0.00           H  
ATOM     26  HD3 LYS A   2       6.794  -5.897  -5.261  1.00  0.00           H  
ATOM     27  HE2 LYS A   2       6.986  -7.748  -6.541  1.00  0.00           H  
ATOM     28  HE3 LYS A   2       8.732  -7.525  -6.413  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2       7.252  -8.932  -4.290  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2       8.892  -9.054  -4.714  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2       7.702  -9.756  -5.703  1.00  0.00           H  
ATOM     32  N   GLU A   3      10.709  -3.412  -1.351  1.00  0.00           N  
ATOM     33  CA  GLU A   3      10.807  -2.464  -0.204  1.00  0.00           C  
ATOM     34  C   GLU A   3      10.527  -1.039  -0.683  1.00  0.00           C  
ATOM     35  O   GLU A   3      11.318  -0.141  -0.478  1.00  0.00           O  
ATOM     36  CB  GLU A   3      12.212  -2.534   0.403  1.00  0.00           C  
ATOM     37  CG  GLU A   3      13.226  -2.910  -0.682  1.00  0.00           C  
ATOM     38  CD  GLU A   3      14.642  -2.646  -0.170  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      14.775  -2.280   0.986  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      15.571  -2.812  -0.943  1.00  0.00           O  
ATOM     41  H   GLU A   3      11.283  -3.291  -2.137  1.00  0.00           H  
ATOM     42  HA  GLU A   3      10.078  -2.735   0.548  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      12.472  -1.572   0.820  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      12.229  -3.281   1.182  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      13.120  -3.957  -0.924  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      13.047  -2.315  -1.564  1.00  0.00           H  
ATOM     47  N   CYS A   4       9.402  -0.825  -1.308  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.047   0.540  -1.789  1.00  0.00           C  
ATOM     49  C   CYS A   4       7.696   0.492  -2.494  1.00  0.00           C  
ATOM     50  O   CYS A   4       7.590   0.690  -3.688  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.123   1.071  -2.726  1.00  0.00           C  
ATOM     52  SG  CYS A   4       9.968   2.869  -2.863  1.00  0.00           S  
ATOM     53  H   CYS A   4       8.777  -1.568  -1.451  1.00  0.00           H  
ATOM     54  HA  CYS A   4       8.967   1.195  -0.957  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      11.098   0.820  -2.339  1.00  0.00           H  
ATOM     56  HB3 CYS A   4       9.997   0.633  -3.682  1.00  0.00           H  
ATOM     57  N   ASP A   5       6.661   0.223  -1.746  1.00  0.00           N  
ATOM     58  CA  ASP A   5       5.297   0.151  -2.335  1.00  0.00           C  
ATOM     59  C   ASP A   5       5.109   1.284  -3.344  1.00  0.00           C  
ATOM     60  O   ASP A   5       4.342   1.173  -4.282  1.00  0.00           O  
ATOM     61  CB  ASP A   5       4.256   0.288  -1.222  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.923  -0.286  -1.701  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.720  -1.478  -1.539  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       2.127   0.477  -2.224  1.00  0.00           O  
ATOM     65  H   ASP A   5       6.785   0.065  -0.788  1.00  0.00           H  
ATOM     66  HA  ASP A   5       5.168  -0.799  -2.827  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       4.591  -0.253  -0.348  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       4.129   1.331  -0.973  1.00  0.00           H  
ATOM     69  N   CYS A   6       5.797   2.377  -3.159  1.00  0.00           N  
ATOM     70  CA  CYS A   6       5.649   3.518  -4.105  1.00  0.00           C  
ATOM     71  C   CYS A   6       6.877   4.429  -3.985  1.00  0.00           C  
ATOM     72  O   CYS A   6       7.646   4.332  -3.049  1.00  0.00           O  
ATOM     73  CB  CYS A   6       4.344   4.269  -3.774  1.00  0.00           C  
ATOM     74  SG  CYS A   6       4.559   6.075  -3.833  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.406   2.449  -2.394  1.00  0.00           H  
ATOM     76  HA  CYS A   6       5.588   3.134  -5.109  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       3.585   3.986  -4.487  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       4.023   3.978  -2.790  1.00  0.00           H  
ATOM     79  N   SER A   7       7.067   5.310  -4.930  1.00  0.00           N  
ATOM     80  CA  SER A   7       8.244   6.223  -4.871  1.00  0.00           C  
ATOM     81  C   SER A   7       7.789   7.678  -5.037  1.00  0.00           C  
ATOM     82  O   SER A   7       8.547   8.601  -4.811  1.00  0.00           O  
ATOM     83  CB  SER A   7       9.218   5.865  -5.994  1.00  0.00           C  
ATOM     84  OG  SER A   7       8.489   5.633  -7.192  1.00  0.00           O  
ATOM     85  H   SER A   7       6.437   5.367  -5.678  1.00  0.00           H  
ATOM     86  HA  SER A   7       8.738   6.108  -3.919  1.00  0.00           H  
ATOM     87  HB2 SER A   7       9.907   6.678  -6.150  1.00  0.00           H  
ATOM     88  HB3 SER A   7       9.770   4.975  -5.719  1.00  0.00           H  
ATOM     89  HG  SER A   7       9.061   5.161  -7.801  1.00  0.00           H  
ATOM     90  N   SER A   8       6.564   7.894  -5.435  1.00  0.00           N  
ATOM     91  CA  SER A   8       6.075   9.290  -5.615  1.00  0.00           C  
ATOM     92  C   SER A   8       5.947   9.973  -4.245  1.00  0.00           C  
ATOM     93  O   SER A   8       5.156   9.554  -3.423  1.00  0.00           O  
ATOM     94  CB  SER A   8       4.704   9.263  -6.294  1.00  0.00           C  
ATOM     95  OG  SER A   8       4.034   8.056  -5.954  1.00  0.00           O  
ATOM     96  H   SER A   8       5.967   7.140  -5.615  1.00  0.00           H  
ATOM     97  HA  SER A   8       6.768   9.834  -6.235  1.00  0.00           H  
ATOM     98  HB2 SER A   8       4.117  10.102  -5.960  1.00  0.00           H  
ATOM     99  HB3 SER A   8       4.835   9.323  -7.367  1.00  0.00           H  
ATOM    100  HG  SER A   8       3.935   7.535  -6.753  1.00  0.00           H  
ATOM    101  N   PRO A   9       6.726  11.008  -4.038  1.00  0.00           N  
ATOM    102  CA  PRO A   9       6.716  11.767  -2.775  1.00  0.00           C  
ATOM    103  C   PRO A   9       5.508  12.707  -2.724  1.00  0.00           C  
ATOM    104  O   PRO A   9       5.241  13.335  -1.717  1.00  0.00           O  
ATOM    105  CB  PRO A   9       8.024  12.559  -2.818  1.00  0.00           C  
ATOM    106  CG  PRO A   9       8.426  12.656  -4.308  1.00  0.00           C  
ATOM    107  CD  PRO A   9       7.690  11.517  -5.038  1.00  0.00           C  
ATOM    108  HA  PRO A   9       6.717  11.099  -1.929  1.00  0.00           H  
ATOM    109  HB2 PRO A   9       7.871  13.547  -2.406  1.00  0.00           H  
ATOM    110  HB3 PRO A   9       8.792  12.039  -2.267  1.00  0.00           H  
ATOM    111  HG2 PRO A   9       8.122  13.613  -4.710  1.00  0.00           H  
ATOM    112  HG3 PRO A   9       9.491  12.528  -4.414  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       7.171  11.897  -5.907  1.00  0.00           H  
ATOM    114  HD3 PRO A   9       8.381  10.737  -5.318  1.00  0.00           H  
ATOM    115  N   GLU A  10       4.773  12.808  -3.798  1.00  0.00           N  
ATOM    116  CA  GLU A  10       3.582  13.704  -3.804  1.00  0.00           C  
ATOM    117  C   GLU A  10       2.345  12.887  -3.433  1.00  0.00           C  
ATOM    118  O   GLU A  10       1.487  13.332  -2.696  1.00  0.00           O  
ATOM    119  CB  GLU A  10       3.399  14.300  -5.202  1.00  0.00           C  
ATOM    120  CG  GLU A  10       2.687  15.649  -5.094  1.00  0.00           C  
ATOM    121  CD  GLU A  10       3.568  16.632  -4.323  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       4.496  17.155  -4.917  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       3.300  16.846  -3.152  1.00  0.00           O  
ATOM    124  H   GLU A  10       5.000  12.290  -4.598  1.00  0.00           H  
ATOM    125  HA  GLU A  10       3.722  14.497  -3.086  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       4.366  14.438  -5.663  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       2.805  13.628  -5.804  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       2.496  16.034  -6.085  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       1.751  15.521  -4.571  1.00  0.00           H  
ATOM    130  N   ASN A  11       2.253  11.690  -3.941  1.00  0.00           N  
ATOM    131  CA  ASN A  11       1.083  10.827  -3.629  1.00  0.00           C  
ATOM    132  C   ASN A  11       1.067  10.521  -2.120  1.00  0.00           C  
ATOM    133  O   ASN A  11       2.034  10.012  -1.589  1.00  0.00           O  
ATOM    134  CB  ASN A  11       1.209   9.531  -4.441  1.00  0.00           C  
ATOM    135  CG  ASN A  11       0.472   8.383  -3.746  1.00  0.00           C  
ATOM    136  OD1 ASN A  11      -0.625   8.556  -3.255  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       1.040   7.211  -3.684  1.00  0.00           N  
ATOM    138  H   ASN A  11       2.958  11.356  -4.531  1.00  0.00           H  
ATOM    139  HA  ASN A  11       0.180  11.340  -3.913  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       0.786   9.683  -5.422  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       2.253   9.274  -4.541  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       1.926   7.075  -4.080  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       0.582   6.468  -3.243  1.00  0.00           H  
ATOM    144  N   PRO A  12      -0.030  10.843  -1.474  1.00  0.00           N  
ATOM    145  CA  PRO A  12      -0.196  10.616  -0.024  1.00  0.00           C  
ATOM    146  C   PRO A  12      -0.567   9.155   0.276  1.00  0.00           C  
ATOM    147  O   PRO A  12      -1.285   8.873   1.214  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -1.349  11.547   0.351  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -2.143  11.809  -0.952  1.00  0.00           C  
ATOM    150  CD  PRO A  12      -1.199  11.472  -2.121  1.00  0.00           C  
ATOM    151  HA  PRO A  12       0.695  10.901   0.511  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -1.982  11.072   1.087  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -0.964  12.479   0.736  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -3.018  11.176  -0.984  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -2.432  12.847  -1.006  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -1.676  10.780  -2.803  1.00  0.00           H  
ATOM    157  HD3 PRO A  12      -0.900  12.370  -2.638  1.00  0.00           H  
ATOM    158  N   CYS A  13      -0.084   8.224  -0.503  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -0.407   6.795  -0.247  1.00  0.00           C  
ATOM    160  C   CYS A  13       0.889   6.009  -0.068  1.00  0.00           C  
ATOM    161  O   CYS A  13       0.911   4.804  -0.162  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -1.196   6.224  -1.422  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -2.521   5.169  -0.791  1.00  0.00           S  
ATOM    164  H   CYS A  13       0.496   8.463  -1.251  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -0.997   6.706   0.649  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -1.619   7.032  -2.002  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -0.539   5.640  -2.043  1.00  0.00           H  
ATOM    168  N   CYS A  14       1.976   6.677   0.197  1.00  0.00           N  
ATOM    169  CA  CYS A  14       3.250   5.936   0.381  1.00  0.00           C  
ATOM    170  C   CYS A  14       4.299   6.836   1.021  1.00  0.00           C  
ATOM    171  O   CYS A  14       4.526   7.952   0.597  1.00  0.00           O  
ATOM    172  CB  CYS A  14       3.754   5.441  -0.976  1.00  0.00           C  
ATOM    173  SG  CYS A  14       3.567   6.756  -2.206  1.00  0.00           S  
ATOM    174  H   CYS A  14       1.952   7.653   0.279  1.00  0.00           H  
ATOM    175  HA  CYS A  14       3.073   5.090   1.025  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       4.795   5.167  -0.895  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       3.177   4.581  -1.276  1.00  0.00           H  
ATOM    178  N   ASP A  15       4.949   6.350   2.039  1.00  0.00           N  
ATOM    179  CA  ASP A  15       5.995   7.156   2.716  1.00  0.00           C  
ATOM    180  C   ASP A  15       7.242   7.211   1.831  1.00  0.00           C  
ATOM    181  O   ASP A  15       7.533   6.287   1.094  1.00  0.00           O  
ATOM    182  CB  ASP A  15       6.343   6.497   4.038  1.00  0.00           C  
ATOM    183  CG  ASP A  15       6.826   7.555   5.030  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       6.885   8.713   4.648  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       7.128   7.192   6.154  1.00  0.00           O  
ATOM    186  H   ASP A  15       4.751   5.444   2.359  1.00  0.00           H  
ATOM    187  HA  ASP A  15       5.633   8.149   2.896  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       5.471   5.996   4.434  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       7.119   5.782   3.870  1.00  0.00           H  
ATOM    190  N   ALA A  16       7.977   8.288   1.894  1.00  0.00           N  
ATOM    191  CA  ALA A  16       9.197   8.412   1.057  1.00  0.00           C  
ATOM    192  C   ALA A  16      10.433   8.000   1.861  1.00  0.00           C  
ATOM    193  O   ALA A  16      11.438   7.601   1.307  1.00  0.00           O  
ATOM    194  CB  ALA A  16       9.349   9.863   0.598  1.00  0.00           C  
ATOM    195  H   ALA A  16       7.722   9.017   2.487  1.00  0.00           H  
ATOM    196  HA  ALA A  16       9.098   7.775   0.198  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       8.411  10.214   0.196  1.00  0.00           H  
ATOM    198  HB2 ALA A  16      10.111   9.922  -0.165  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       9.634  10.479   1.439  1.00  0.00           H  
ATOM    200  N   ALA A  17      10.374   8.101   3.162  1.00  0.00           N  
ATOM    201  CA  ALA A  17      11.555   7.723   3.990  1.00  0.00           C  
ATOM    202  C   ALA A  17      11.554   6.214   4.249  1.00  0.00           C  
ATOM    203  O   ALA A  17      12.559   5.640   4.620  1.00  0.00           O  
ATOM    204  CB  ALA A  17      11.501   8.467   5.326  1.00  0.00           C  
ATOM    205  H   ALA A  17       9.558   8.432   3.591  1.00  0.00           H  
ATOM    206  HA  ALA A  17      12.460   7.995   3.467  1.00  0.00           H  
ATOM    207  HB1 ALA A  17      11.725   7.780   6.129  1.00  0.00           H  
ATOM    208  HB2 ALA A  17      10.512   8.878   5.469  1.00  0.00           H  
ATOM    209  HB3 ALA A  17      12.227   9.266   5.322  1.00  0.00           H  
ATOM    210  N   THR A  18      10.439   5.563   4.060  1.00  0.00           N  
ATOM    211  CA  THR A  18      10.392   4.093   4.301  1.00  0.00           C  
ATOM    212  C   THR A  18      10.039   3.367   3.004  1.00  0.00           C  
ATOM    213  O   THR A  18       9.916   2.158   2.976  1.00  0.00           O  
ATOM    214  CB  THR A  18       9.329   3.774   5.355  1.00  0.00           C  
ATOM    215  OG1 THR A  18       8.114   4.420   5.014  1.00  0.00           O  
ATOM    216  CG2 THR A  18       9.797   4.264   6.725  1.00  0.00           C  
ATOM    217  H   THR A  18       9.635   6.039   3.762  1.00  0.00           H  
ATOM    218  HA  THR A  18      11.356   3.755   4.651  1.00  0.00           H  
ATOM    219  HB  THR A  18       9.168   2.710   5.392  1.00  0.00           H  
ATOM    220  HG1 THR A  18       7.398   3.794   5.147  1.00  0.00           H  
ATOM    221 HG21 THR A  18       9.636   5.330   6.800  1.00  0.00           H  
ATOM    222 HG22 THR A  18      10.848   4.050   6.844  1.00  0.00           H  
ATOM    223 HG23 THR A  18       9.236   3.760   7.498  1.00  0.00           H  
ATOM    224  N   CYS A  19       9.863   4.088   1.931  1.00  0.00           N  
ATOM    225  CA  CYS A  19       9.505   3.424   0.649  1.00  0.00           C  
ATOM    226  C   CYS A  19       8.410   2.390   0.914  1.00  0.00           C  
ATOM    227  O   CYS A  19       8.673   1.210   1.020  1.00  0.00           O  
ATOM    228  CB  CYS A  19      10.731   2.731   0.057  1.00  0.00           C  
ATOM    229  SG  CYS A  19      11.232   3.580  -1.459  1.00  0.00           S  
ATOM    230  H   CYS A  19       9.956   5.063   1.971  1.00  0.00           H  
ATOM    231  HA  CYS A  19       9.142   4.155  -0.053  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      11.534   2.760   0.762  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      10.492   1.708  -0.167  1.00  0.00           H  
ATOM    234  N   LYS A  20       7.186   2.829   1.020  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.063   1.876   1.266  1.00  0.00           C  
ATOM    236  C   LYS A  20       4.750   2.655   1.324  1.00  0.00           C  
ATOM    237  O   LYS A  20       4.705   3.826   1.008  1.00  0.00           O  
ATOM    238  CB  LYS A  20       6.269   1.131   2.583  1.00  0.00           C  
ATOM    239  CG  LYS A  20       7.014  -0.181   2.324  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.408  -1.292   3.183  1.00  0.00           C  
ATOM    241  CE  LYS A  20       7.513  -2.250   3.629  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.972  -3.189   4.653  1.00  0.00           N  
ATOM    243  H   LYS A  20       7.005   3.789   0.936  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.016   1.165   0.456  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.842   1.746   3.263  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.307   0.912   3.017  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       6.927  -0.443   1.279  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       8.056  -0.060   2.580  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.935  -0.858   4.052  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.675  -1.835   2.606  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       7.868  -2.812   2.777  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       8.330  -1.685   4.054  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       7.747  -3.764   5.040  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       6.264  -3.812   4.212  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       6.528  -2.647   5.421  1.00  0.00           H  
ATOM    256  N   LEU A  21       3.683   2.018   1.723  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.376   2.733   1.796  1.00  0.00           C  
ATOM    258  C   LEU A  21       2.273   3.471   3.130  1.00  0.00           C  
ATOM    259  O   LEU A  21       2.566   2.925   4.174  1.00  0.00           O  
ATOM    260  CB  LEU A  21       1.230   1.726   1.692  1.00  0.00           C  
ATOM    261  CG  LEU A  21       0.917   1.446   0.222  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       0.297   0.059   0.093  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -0.081   2.478  -0.299  1.00  0.00           C  
ATOM    264  H   LEU A  21       3.740   1.072   1.973  1.00  0.00           H  
ATOM    265  HA  LEU A  21       2.310   3.440   0.986  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       1.517   0.805   2.181  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       0.352   2.130   2.174  1.00  0.00           H  
ATOM    268  HG  LEU A  21       1.827   1.494  -0.358  1.00  0.00           H  
ATOM    269 HD11 LEU A  21       0.902  -0.545  -0.564  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -0.698   0.152  -0.315  1.00  0.00           H  
ATOM    271 HD13 LEU A  21       0.247  -0.403   1.067  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -0.972   1.975  -0.643  1.00  0.00           H  
ATOM    273 HD22 LEU A  21       0.362   3.024  -1.118  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -0.338   3.164   0.495  1.00  0.00           H  
ATOM    275  N   ARG A  22       1.854   4.708   3.107  1.00  0.00           N  
ATOM    276  CA  ARG A  22       1.736   5.463   4.385  1.00  0.00           C  
ATOM    277  C   ARG A  22       0.419   5.087   5.085  1.00  0.00           C  
ATOM    278  O   ARG A  22       0.421   4.776   6.260  1.00  0.00           O  
ATOM    279  CB  ARG A  22       1.802   6.975   4.107  1.00  0.00           C  
ATOM    280  CG  ARG A  22       1.136   7.752   5.248  1.00  0.00           C  
ATOM    281  CD  ARG A  22      -0.301   8.103   4.859  1.00  0.00           C  
ATOM    282  NE  ARG A  22      -0.685   9.394   5.495  1.00  0.00           N  
ATOM    283  CZ  ARG A  22      -1.209   9.402   6.689  1.00  0.00           C  
ATOM    284  NH1 ARG A  22      -0.520   8.965   7.708  1.00  0.00           N  
ATOM    285  NH2 ARG A  22      -2.423   9.848   6.865  1.00  0.00           N  
ATOM    286  H   ARG A  22       1.619   5.133   2.256  1.00  0.00           H  
ATOM    287  HA  ARG A  22       2.560   5.188   5.027  1.00  0.00           H  
ATOM    288  HB2 ARG A  22       2.837   7.274   4.031  1.00  0.00           H  
ATOM    289  HB3 ARG A  22       1.302   7.198   3.180  1.00  0.00           H  
ATOM    290  HG2 ARG A  22       1.130   7.144   6.141  1.00  0.00           H  
ATOM    291  HG3 ARG A  22       1.688   8.661   5.434  1.00  0.00           H  
ATOM    292  HD2 ARG A  22      -0.371   8.195   3.786  1.00  0.00           H  
ATOM    293  HD3 ARG A  22      -0.966   7.322   5.198  1.00  0.00           H  
ATOM    294  HE  ARG A  22      -0.544  10.236   5.015  1.00  0.00           H  
ATOM    295 HH11 ARG A  22       0.410   8.625   7.573  1.00  0.00           H  
ATOM    296 HH12 ARG A  22      -0.922   8.972   8.623  1.00  0.00           H  
ATOM    297 HH21 ARG A  22      -2.949  10.184   6.084  1.00  0.00           H  
ATOM    298 HH22 ARG A  22      -2.826   9.854   7.780  1.00  0.00           H  
ATOM    299  N   PRO A  23      -0.669   5.116   4.351  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -1.993   4.768   4.895  1.00  0.00           C  
ATOM    301  C   PRO A  23      -2.164   3.247   4.918  1.00  0.00           C  
ATOM    302  O   PRO A  23      -1.210   2.504   4.800  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -2.967   5.398   3.898  1.00  0.00           C  
ATOM    304  CG  PRO A  23      -2.188   5.555   2.569  1.00  0.00           C  
ATOM    305  CD  PRO A  23      -0.690   5.499   2.925  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -2.134   5.192   5.875  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -3.822   4.751   3.757  1.00  0.00           H  
ATOM    308  HB3 PRO A  23      -3.286   6.366   4.249  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -2.443   4.748   1.896  1.00  0.00           H  
ATOM    310  HG3 PRO A  23      -2.420   6.505   2.114  1.00  0.00           H  
ATOM    311  HD2 PRO A  23      -0.190   4.754   2.321  1.00  0.00           H  
ATOM    312  HD3 PRO A  23      -0.240   6.465   2.789  1.00  0.00           H  
ATOM    313  N   GLY A  24      -3.373   2.778   5.055  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -3.602   1.306   5.066  1.00  0.00           C  
ATOM    315  C   GLY A  24      -3.897   0.841   3.638  1.00  0.00           C  
ATOM    316  O   GLY A  24      -4.356  -0.261   3.413  1.00  0.00           O  
ATOM    317  H   GLY A  24      -4.131   3.394   5.138  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -2.719   0.805   5.434  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -4.442   1.075   5.704  1.00  0.00           H  
ATOM    320  N   ALA A  25      -3.640   1.683   2.674  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -3.905   1.313   1.257  1.00  0.00           C  
ATOM    322  C   ALA A  25      -3.075   0.087   0.875  1.00  0.00           C  
ATOM    323  O   ALA A  25      -1.966  -0.094   1.339  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -3.522   2.488   0.352  1.00  0.00           C  
ATOM    325  H   ALA A  25      -3.276   2.567   2.883  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -4.953   1.093   1.134  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -3.877   2.301  -0.652  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -2.448   2.599   0.338  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -3.972   3.395   0.728  1.00  0.00           H  
ATOM    330  N   GLN A  26      -3.600  -0.756   0.026  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -2.838  -1.963  -0.395  1.00  0.00           C  
ATOM    332  C   GLN A  26      -1.810  -1.552  -1.453  1.00  0.00           C  
ATOM    333  O   GLN A  26      -0.866  -2.264  -1.735  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -3.808  -3.002  -0.977  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.133  -2.666  -2.437  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -3.026  -3.209  -3.342  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -2.121  -3.874  -2.880  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -3.055  -2.945  -4.618  1.00  0.00           N  
ATOM    339  H   GLN A  26      -4.494  -0.588  -0.342  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -2.327  -2.383   0.460  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -3.357  -3.982  -0.926  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -4.721  -2.996  -0.401  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -5.076  -3.117  -2.708  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -4.198  -1.595  -2.555  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -3.778  -2.401  -4.987  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -2.352  -3.292  -5.206  1.00  0.00           H  
ATOM    347  N   CYS A  27      -1.998  -0.402  -2.038  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -1.057   0.079  -3.077  1.00  0.00           C  
ATOM    349  C   CYS A  27      -1.136   1.603  -3.150  1.00  0.00           C  
ATOM    350  O   CYS A  27      -2.206   2.178  -3.134  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -1.448  -0.508  -4.427  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.133   0.008  -4.821  1.00  0.00           S  
ATOM    353  H   CYS A  27      -2.764   0.147  -1.792  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -0.062  -0.223  -2.829  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -0.771  -0.146  -5.187  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -1.397  -1.584  -4.381  1.00  0.00           H  
ATOM    357  N   GLY A  28      -0.018   2.263  -3.227  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -0.044   3.748  -3.299  1.00  0.00           C  
ATOM    359  C   GLY A  28       0.252   4.196  -4.729  1.00  0.00           C  
ATOM    360  O   GLY A  28       0.235   5.372  -5.035  1.00  0.00           O  
ATOM    361  H   GLY A  28       0.837   1.785  -3.239  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -1.021   4.106  -3.006  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       0.701   4.155  -2.633  1.00  0.00           H  
ATOM    364  N   GLU A  29       0.528   3.274  -5.609  1.00  0.00           N  
ATOM    365  CA  GLU A  29       0.829   3.666  -7.011  1.00  0.00           C  
ATOM    366  C   GLU A  29       1.118   2.416  -7.849  1.00  0.00           C  
ATOM    367  O   GLU A  29       2.019   1.654  -7.558  1.00  0.00           O  
ATOM    368  CB  GLU A  29       2.050   4.588  -7.014  1.00  0.00           C  
ATOM    369  CG  GLU A  29       2.248   5.180  -8.408  1.00  0.00           C  
ATOM    370  CD  GLU A  29       2.814   4.111  -9.344  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       3.511   3.235  -8.857  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       2.542   4.186 -10.531  1.00  0.00           O  
ATOM    373  H   GLU A  29       0.540   2.330  -5.348  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -0.018   4.190  -7.429  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       1.896   5.388  -6.304  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       2.926   4.026  -6.733  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       1.298   5.528  -8.788  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       2.938   6.008  -8.352  1.00  0.00           H  
ATOM    379  N   GLY A  30       0.360   2.204  -8.892  1.00  0.00           N  
ATOM    380  CA  GLY A  30       0.582   1.013  -9.758  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.321   1.114 -10.989  1.00  0.00           C  
ATOM    382  O   GLY A  30      -1.295   1.842 -10.993  1.00  0.00           O  
ATOM    383  H   GLY A  30      -0.355   2.833  -9.108  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       1.614   0.986 -10.069  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       0.345   0.110  -9.208  1.00  0.00           H  
ATOM    386  N   LEU A  31      -0.016   0.393 -12.035  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.874   0.459 -13.254  1.00  0.00           C  
ATOM    388  C   LEU A  31      -2.239  -0.142 -12.931  1.00  0.00           C  
ATOM    389  O   LEU A  31      -3.213   0.081 -13.622  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -0.231  -0.327 -14.390  1.00  0.00           C  
ATOM    391  CG  LEU A  31       0.451   0.637 -15.362  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       1.124  -0.158 -16.484  1.00  0.00           C  
ATOM    393  CD2 LEU A  31      -0.594   1.577 -15.964  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.769  -0.193 -12.015  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.989   1.481 -13.554  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.495  -0.996 -13.982  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -0.988  -0.889 -14.916  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.196   1.213 -14.833  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       0.631  -1.112 -16.595  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.164  -0.317 -16.239  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       1.053   0.395 -17.409  1.00  0.00           H  
ATOM    402 HD21 LEU A  31      -1.554   1.082 -15.984  1.00  0.00           H  
ATOM    403 HD22 LEU A  31      -0.304   1.841 -16.971  1.00  0.00           H  
ATOM    404 HD23 LEU A  31      -0.662   2.471 -15.363  1.00  0.00           H  
ATOM    405  N   CYS A  32      -2.307  -0.909 -11.880  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -3.595  -1.542 -11.488  1.00  0.00           C  
ATOM    407  C   CYS A  32      -3.919  -1.164 -10.045  1.00  0.00           C  
ATOM    408  O   CYS A  32      -4.660  -1.845  -9.366  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -3.477  -3.065 -11.588  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -2.332  -3.511 -12.917  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.504  -1.071 -11.345  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -4.384  -1.196 -12.141  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -3.108  -3.458 -10.651  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -4.449  -3.488 -11.795  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.367  -0.086  -9.565  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.650   0.316  -8.163  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.843   1.270  -8.137  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.717   2.446  -8.415  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.429   1.010  -7.561  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -2.869   1.666  -5.936  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.768   0.452 -10.122  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.885  -0.564  -7.581  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.624   0.298  -7.456  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.114   1.818  -8.200  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.999   0.775  -7.794  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -7.197   1.655  -7.737  1.00  0.00           C  
ATOM    427  C   GLU A  34      -6.929   2.776  -6.734  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.805   2.991  -6.331  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -8.400   0.835  -7.288  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -9.662   1.349  -7.984  1.00  0.00           C  
ATOM    431  CD  GLU A  34     -10.615   0.179  -8.239  1.00  0.00           C  
ATOM    432  OE1 GLU A  34     -10.924  -0.525  -7.291  1.00  0.00           O  
ATOM    433  OE2 GLU A  34     -11.018   0.007  -9.377  1.00  0.00           O  
ATOM    434  H   GLU A  34      -6.078  -0.174  -7.567  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -7.389   2.075  -8.707  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -8.244  -0.203  -7.544  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -8.516   0.930  -6.225  1.00  0.00           H  
ATOM    438  HG2 GLU A  34     -10.149   2.080  -7.355  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -9.394   1.804  -8.926  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.937   3.495  -6.323  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.701   4.591  -5.345  1.00  0.00           C  
ATOM    442  C   GLN A  35      -7.072   4.003  -4.080  1.00  0.00           C  
ATOM    443  O   GLN A  35      -7.758   3.616  -3.155  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.030   5.260  -4.990  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -9.132   6.602  -5.715  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -9.239   6.360  -7.221  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -10.327   6.273  -7.757  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -8.151   6.245  -7.930  1.00  0.00           N  
ATOM    449  H   GLN A  35      -8.840   3.318  -6.655  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -7.033   5.320  -5.776  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -9.847   4.622  -5.295  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -9.078   5.424  -3.925  1.00  0.00           H  
ATOM    453  HG2 GLN A  35     -10.006   7.133  -5.369  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -8.249   7.189  -5.509  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -7.274   6.314  -7.497  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -8.209   6.090  -8.896  1.00  0.00           H  
ATOM    457  N   CYS A  36      -5.769   3.930  -4.038  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.090   3.366  -2.840  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.695   1.998  -2.503  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.977   1.698  -1.360  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -5.277   4.318  -1.659  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -4.153   5.723  -1.841  1.00  0.00           S  
ATOM    463  H   CYS A  36      -5.236   4.249  -4.795  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -4.036   3.251  -3.046  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.295   4.671  -1.637  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -5.055   3.800  -0.742  1.00  0.00           H  
ATOM    467  N   LYS A  37      -5.896   1.165  -3.491  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.481  -0.182  -3.229  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.176  -1.110  -4.410  1.00  0.00           C  
ATOM    470  O   LYS A  37      -5.711  -0.679  -5.446  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -7.997  -0.057  -3.058  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -8.407  -0.620  -1.696  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -9.643   0.124  -1.185  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -9.306   1.605  -0.994  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -9.404   1.956   0.451  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.660   1.425  -4.404  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.049  -0.592  -2.328  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.281   0.984  -3.118  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.494  -0.612  -3.840  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -8.636  -1.672  -1.795  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -7.597  -0.493  -0.994  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.444   0.026  -1.904  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -9.952  -0.297  -0.241  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -8.302   1.793  -1.344  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -10.002   2.207  -1.559  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -10.198   2.612   0.595  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -8.519   2.409   0.758  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -9.564   1.094   1.008  1.00  0.00           H  
ATOM    489  N   PHE A  38      -6.441  -2.379  -4.263  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.172  -3.334  -5.377  1.00  0.00           C  
ATOM    491  C   PHE A  38      -7.228  -3.159  -6.465  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.403  -3.369  -6.239  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.238  -4.768  -4.852  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.846  -5.265  -4.534  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.871  -5.306  -5.539  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.534  -5.696  -3.238  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.585  -5.777  -5.248  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -3.248  -6.167  -2.948  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -2.274  -6.208  -3.953  1.00  0.00           C  
ATOM    500  H   PHE A  38      -6.821  -2.705  -3.421  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.196  -3.146  -5.793  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.846  -4.797  -3.961  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -6.680  -5.404  -5.606  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -4.109  -4.970  -6.537  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.283  -5.661  -2.463  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.833  -5.809  -6.021  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.007  -6.499  -1.949  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -1.282  -6.573  -3.728  1.00  0.00           H  
ATOM    509  N   SER A  39      -6.825  -2.792  -7.649  1.00  0.00           N  
ATOM    510  CA  SER A  39      -7.821  -2.630  -8.739  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.549  -3.959  -8.916  1.00  0.00           C  
ATOM    512  O   SER A  39      -8.090  -4.990  -8.466  1.00  0.00           O  
ATOM    513  CB  SER A  39      -7.116  -2.256 -10.043  1.00  0.00           C  
ATOM    514  OG  SER A  39      -6.183  -3.274 -10.382  1.00  0.00           O  
ATOM    515  H   SER A  39      -5.873  -2.639  -7.823  1.00  0.00           H  
ATOM    516  HA  SER A  39      -8.530  -1.860  -8.472  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -7.842  -2.164 -10.832  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -6.604  -1.310  -9.916  1.00  0.00           H  
ATOM    519  HG  SER A  39      -6.639  -4.118 -10.340  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.678  -3.954  -9.558  1.00  0.00           N  
ATOM    521  CA  ARG A  40     -10.415  -5.225  -9.742  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.990  -5.871 -11.060  1.00  0.00           C  
ATOM    523  O   ARG A  40      -9.804  -5.199 -12.055  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -11.919  -4.947  -9.768  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.243  -3.979 -10.909  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -13.744  -3.689 -10.922  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -14.104  -2.888  -9.718  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -15.127  -3.235  -8.987  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -15.051  -4.283  -8.214  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -16.225  -2.532  -9.027  1.00  0.00           N  
ATOM    531  H   ARG A  40     -10.040  -3.123  -9.913  1.00  0.00           H  
ATOM    532  HA  ARG A  40     -10.183  -5.882  -8.922  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -12.453  -5.874  -9.920  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -12.220  -4.507  -8.830  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -11.699  -3.057 -10.763  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -11.955  -4.421 -11.850  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -13.995  -3.131 -11.813  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -14.291  -4.619 -10.913  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -13.573  -2.101  -9.475  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -14.208  -4.822  -8.182  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -15.835  -4.550  -7.653  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -16.283  -1.728  -9.618  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -17.011  -2.798  -8.467  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.839  -7.168 -11.075  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -9.436  -7.858 -12.333  1.00  0.00           C  
ATOM    546  C   ALA A  41     -10.222  -7.262 -13.498  1.00  0.00           C  
ATOM    547  O   ALA A  41     -11.203  -6.571 -13.305  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -9.742  -9.352 -12.213  1.00  0.00           C  
ATOM    549  H   ALA A  41      -9.997  -7.689 -10.262  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -8.377  -7.716 -12.504  1.00  0.00           H  
ATOM    551  HB1 ALA A  41      -9.679  -9.650 -11.176  1.00  0.00           H  
ATOM    552  HB2 ALA A  41      -9.025  -9.915 -12.793  1.00  0.00           H  
ATOM    553  HB3 ALA A  41     -10.738  -9.546 -12.583  1.00  0.00           H  
ATOM    554  N   GLY A  42      -9.800  -7.506 -14.703  1.00  0.00           N  
ATOM    555  CA  GLY A  42     -10.526  -6.933 -15.861  1.00  0.00           C  
ATOM    556  C   GLY A  42     -10.066  -5.488 -16.062  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.751  -4.686 -16.665  1.00  0.00           O  
ATOM    558  H   GLY A  42      -9.008  -8.056 -14.846  1.00  0.00           H  
ATOM    559  HA2 GLY A  42     -10.315  -7.510 -16.746  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -11.582  -6.952 -15.661  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.908  -5.148 -15.552  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.409  -3.756 -15.708  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.388  -3.709 -16.842  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.413  -4.423 -16.833  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -7.748  -3.301 -14.398  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -6.868  -2.063 -14.644  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -7.752  -0.818 -14.752  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -7.326   0.206 -13.698  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -8.535   0.807 -13.067  1.00  0.00           N  
ATOM    570  H   LYS A  43      -8.370  -5.805 -15.065  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.235  -3.111 -15.937  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -8.515  -3.055 -13.678  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -7.137  -4.100 -14.009  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -6.179  -1.944 -13.822  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -6.309  -2.185 -15.557  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -7.648  -0.388 -15.738  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -8.783  -1.093 -14.587  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -6.730  -0.283 -12.941  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -6.741   0.984 -14.168  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43      -8.304   1.754 -12.706  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -8.851   0.204 -12.280  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -9.294   0.883 -13.773  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.589  -2.859 -17.806  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -6.607  -2.770 -18.918  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.407  -1.939 -18.445  1.00  0.00           C  
ATOM    586  O   ILE A  44      -5.505  -0.746 -18.236  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.284  -2.138 -20.144  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -7.630  -3.244 -21.141  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -6.359  -1.126 -20.827  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -6.356  -4.008 -21.510  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.374  -2.273 -17.793  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.272  -3.760 -19.174  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.188  -1.647 -19.831  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -8.342  -3.923 -20.693  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -8.057  -2.809 -22.031  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -6.242  -0.261 -20.191  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -6.788  -0.826 -21.771  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -5.395  -1.582 -20.997  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -6.208  -3.967 -22.578  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -6.449  -5.037 -21.197  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -5.510  -3.556 -21.012  1.00  0.00           H  
ATOM    602  N   CYS A  45      -4.280  -2.569 -18.276  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -3.067  -1.828 -17.813  1.00  0.00           C  
ATOM    604  C   CYS A  45      -2.239  -1.390 -19.016  1.00  0.00           C  
ATOM    605  O   CYS A  45      -1.312  -0.615 -18.890  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.214  -2.705 -16.892  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -2.276  -4.439 -17.404  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.236  -3.529 -18.454  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -3.375  -0.951 -17.265  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -1.191  -2.369 -16.925  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -2.580  -2.613 -15.885  1.00  0.00           H  
ATOM    612  N   ARG A  46      -2.565  -1.867 -20.184  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -1.785  -1.451 -21.382  1.00  0.00           C  
ATOM    614  C   ARG A  46      -2.401  -2.046 -22.646  1.00  0.00           C  
ATOM    615  O   ARG A  46      -3.386  -2.755 -22.600  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -0.337  -1.926 -21.244  1.00  0.00           C  
ATOM    617  CG  ARG A  46       0.594  -0.713 -21.213  1.00  0.00           C  
ATOM    618  CD  ARG A  46       1.998  -1.153 -20.795  1.00  0.00           C  
ATOM    619  NE  ARG A  46       3.009  -0.276 -21.449  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       3.682   0.587 -20.737  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       3.065   1.335 -19.865  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       4.972   0.701 -20.898  1.00  0.00           N  
ATOM    623  H   ARG A  46      -3.321  -2.487 -20.272  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -1.801  -0.377 -21.456  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -0.227  -2.490 -20.328  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -0.081  -2.553 -22.085  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       0.633  -0.266 -22.196  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       0.219   0.009 -20.504  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       2.094  -1.077 -19.723  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       2.159  -2.178 -21.099  1.00  0.00           H  
ATOM    631  HE  ARG A  46       3.169  -0.346 -22.413  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       2.076   1.249 -19.742  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       3.581   1.995 -19.317  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       5.445   0.129 -21.568  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       5.487   1.362 -20.351  1.00  0.00           H  
ATOM    636  N   ILE A  47      -1.825  -1.749 -23.777  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -2.368  -2.279 -25.055  1.00  0.00           C  
ATOM    638  C   ILE A  47      -1.270  -3.036 -25.803  1.00  0.00           C  
ATOM    639  O   ILE A  47      -0.111  -2.672 -25.763  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -2.858  -1.114 -25.913  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -3.431  -1.650 -27.226  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -1.688  -0.176 -26.218  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -4.553  -0.728 -27.700  1.00  0.00           C  
ATOM    644  H   ILE A  47      -1.035  -1.169 -23.785  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -3.191  -2.947 -24.848  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -3.624  -0.571 -25.379  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -2.651  -1.685 -27.972  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -3.825  -2.642 -27.069  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -0.777  -0.750 -26.292  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -1.593   0.550 -25.423  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -1.870   0.335 -27.151  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -5.474  -1.285 -27.767  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -4.302  -0.327 -28.671  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -4.673   0.083 -26.997  1.00  0.00           H  
ATOM    655  N   ALA A  48      -1.628  -4.085 -26.489  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -0.616  -4.864 -27.241  1.00  0.00           C  
ATOM    657  C   ALA A  48      -0.397  -4.205 -28.621  1.00  0.00           C  
ATOM    658  O   ALA A  48      -0.852  -3.106 -28.870  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -1.112  -6.314 -27.378  1.00  0.00           C  
ATOM    660  H   ALA A  48      -2.563  -4.359 -26.507  1.00  0.00           H  
ATOM    661  HA  ALA A  48       0.309  -4.858 -26.695  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -0.952  -6.842 -26.449  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -0.573  -6.813 -28.169  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -2.170  -6.316 -27.608  1.00  0.00           H  
ATOM    665  N   LYS A  49       0.306  -4.859 -29.508  1.00  0.00           N  
ATOM    666  CA  LYS A  49       0.578  -4.279 -30.872  1.00  0.00           C  
ATOM    667  C   LYS A  49      -0.676  -4.320 -31.752  1.00  0.00           C  
ATOM    668  O   LYS A  49      -1.417  -3.359 -31.835  1.00  0.00           O  
ATOM    669  CB  LYS A  49       1.673  -5.091 -31.531  1.00  0.00           C  
ATOM    670  CG  LYS A  49       2.932  -5.051 -30.662  1.00  0.00           C  
ATOM    671  CD  LYS A  49       4.152  -4.793 -31.546  1.00  0.00           C  
ATOM    672  CE  LYS A  49       4.494  -6.066 -32.322  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       5.752  -6.653 -31.781  1.00  0.00           N  
ATOM    674  H   LYS A  49       0.668  -5.737 -29.280  1.00  0.00           H  
ATOM    675  HA  LYS A  49       0.904  -3.273 -30.775  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       1.333  -6.100 -31.627  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       1.893  -4.686 -32.506  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       2.841  -4.261 -29.931  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       3.050  -5.997 -30.156  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       3.932  -3.994 -32.240  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       4.993  -4.514 -30.929  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       3.690  -6.779 -32.216  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       4.628  -5.826 -33.366  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       6.462  -5.903 -31.662  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       6.112  -7.370 -32.444  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       5.560  -7.096 -30.860  1.00  0.00           H  
ATOM    687  N   GLY A  50      -0.932  -5.424 -32.397  1.00  0.00           N  
ATOM    688  CA  GLY A  50      -2.140  -5.532 -33.244  1.00  0.00           C  
ATOM    689  C   GLY A  50      -2.625  -6.989 -33.272  1.00  0.00           C  
ATOM    690  O   GLY A  50      -1.979  -7.858 -33.823  1.00  0.00           O  
ATOM    691  H   GLY A  50      -0.336  -6.180 -32.316  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      -2.908  -4.909 -32.826  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      -1.912  -5.206 -34.246  1.00  0.00           H  
ATOM    694  N   ASP A  51      -3.767  -7.254 -32.687  1.00  0.00           N  
ATOM    695  CA  ASP A  51      -4.322  -8.646 -32.680  1.00  0.00           C  
ATOM    696  C   ASP A  51      -3.597  -9.523 -31.652  1.00  0.00           C  
ATOM    697  O   ASP A  51      -2.481  -9.955 -31.862  1.00  0.00           O  
ATOM    698  CB  ASP A  51      -4.166  -9.270 -34.059  1.00  0.00           C  
ATOM    699  CG  ASP A  51      -5.541  -9.675 -34.595  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      -6.190  -8.836 -35.197  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      -5.919 -10.817 -34.396  1.00  0.00           O  
ATOM    702  H   ASP A  51      -4.269  -6.531 -32.257  1.00  0.00           H  
ATOM    703  HA  ASP A  51      -5.369  -8.605 -32.432  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      -3.712  -8.559 -34.731  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      -3.543 -10.143 -33.977  1.00  0.00           H  
ATOM    706  N   TRP A  52      -4.240  -9.797 -30.546  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -3.622 -10.660 -29.482  1.00  0.00           C  
ATOM    708  C   TRP A  52      -4.374 -10.476 -28.153  1.00  0.00           C  
ATOM    709  O   TRP A  52      -5.511 -10.045 -28.128  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -2.143 -10.288 -29.297  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -1.901  -8.849 -29.619  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -0.761  -8.392 -30.165  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -2.766  -7.677 -29.439  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -0.858  -7.035 -30.334  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -2.073  -6.542 -29.908  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      -4.062  -7.480 -28.925  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      -2.646  -5.271 -29.863  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      -4.632  -6.202 -28.886  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      -3.919  -5.102 -29.356  1.00  0.00           C  
ATOM    720  H   TRP A  52      -5.136  -9.440 -30.420  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -3.690 -11.695 -29.779  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      -1.840 -10.470 -28.283  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      -1.544 -10.900 -29.955  1.00  0.00           H  
ATOM    724  HD1 TRP A  52       0.097  -8.993 -30.422  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      -0.163  -6.479 -30.706  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      -4.618  -8.304 -28.554  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52      -2.106  -4.417 -30.205  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      -5.628  -6.068 -28.489  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      -4.350  -4.121 -29.329  1.00  0.00           H  
ATOM    730  N   ASN A  53      -3.755 -10.800 -27.049  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -4.429 -10.631 -25.733  1.00  0.00           C  
ATOM    732  C   ASN A  53      -3.961  -9.320 -25.089  1.00  0.00           C  
ATOM    733  O   ASN A  53      -2.781  -9.036 -25.035  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -4.050 -11.794 -24.821  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -2.574 -11.685 -24.437  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      -1.749 -11.317 -25.250  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -2.202 -11.989 -23.223  1.00  0.00           N  
ATOM    738  H   ASN A  53      -2.849 -11.157 -27.082  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -5.499 -10.609 -25.870  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -4.656 -11.762 -23.930  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -4.216 -12.724 -25.340  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -2.868 -12.286 -22.568  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      -1.258 -11.923 -22.969  1.00  0.00           H  
ATOM    744  N   ASP A  54      -4.869  -8.522 -24.597  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -4.461  -7.237 -23.957  1.00  0.00           C  
ATOM    746  C   ASP A  54      -4.082  -7.489 -22.498  1.00  0.00           C  
ATOM    747  O   ASP A  54      -4.375  -8.528 -21.938  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -5.620  -6.244 -24.010  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -5.248  -5.074 -24.922  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -4.320  -5.226 -25.699  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -5.897  -4.045 -24.829  1.00  0.00           O  
ATOM    752  H   ASP A  54      -5.817  -8.768 -24.645  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -3.616  -6.823 -24.480  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -6.496  -6.738 -24.396  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -5.823  -5.874 -23.017  1.00  0.00           H  
ATOM    756  N   ASP A  55      -3.438  -6.542 -21.878  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -3.044  -6.716 -20.455  1.00  0.00           C  
ATOM    758  C   ASP A  55      -4.261  -6.445 -19.569  1.00  0.00           C  
ATOM    759  O   ASP A  55      -4.898  -5.417 -19.675  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -1.929  -5.735 -20.119  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -1.003  -5.578 -21.327  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -0.335  -6.540 -21.667  1.00  0.00           O  
ATOM    763  OD2 ASP A  55      -0.979  -4.496 -21.891  1.00  0.00           O  
ATOM    764  H   ASP A  55      -3.217  -5.712 -22.347  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -2.697  -7.720 -20.294  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -2.363  -4.787 -19.874  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -1.362  -6.104 -19.278  1.00  0.00           H  
ATOM    768  N   ARG A  56      -4.601  -7.363 -18.706  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -5.787  -7.156 -17.834  1.00  0.00           C  
ATOM    770  C   ARG A  56      -5.428  -7.468 -16.380  1.00  0.00           C  
ATOM    771  O   ARG A  56      -5.535  -8.594 -15.934  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -6.908  -8.088 -18.289  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -8.232  -7.606 -17.705  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -9.093  -7.007 -18.816  1.00  0.00           C  
ATOM    775  NE  ARG A  56      -9.463  -8.075 -19.786  1.00  0.00           N  
ATOM    776  CZ  ARG A  56     -10.661  -8.100 -20.302  1.00  0.00           C  
ATOM    777  NH1 ARG A  56     -11.249  -6.983 -20.634  1.00  0.00           N  
ATOM    778  NH2 ARG A  56     -11.269  -9.239 -20.485  1.00  0.00           N  
ATOM    779  H   ARG A  56      -4.085  -8.191 -18.639  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -6.120  -6.133 -17.914  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -6.965  -8.083 -19.368  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -6.707  -9.092 -17.943  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -8.751  -8.441 -17.254  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -8.041  -6.854 -16.954  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -9.990  -6.583 -18.387  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -8.537  -6.234 -19.326  1.00  0.00           H  
ATOM    787  HE  ARG A  56      -8.808  -8.760 -20.034  1.00  0.00           H  
ATOM    788 HH11 ARG A  56     -10.782  -6.111 -20.494  1.00  0.00           H  
ATOM    789 HH12 ARG A  56     -12.168  -7.002 -21.029  1.00  0.00           H  
ATOM    790 HH21 ARG A  56     -10.817 -10.094 -20.229  1.00  0.00           H  
ATOM    791 HH22 ARG A  56     -12.188  -9.258 -20.879  1.00  0.00           H  
ATOM    792  N   CYS A  57      -5.008  -6.482 -15.637  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.649  -6.722 -14.214  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.701  -7.619 -13.566  1.00  0.00           C  
ATOM    795  O   CYS A  57      -6.857  -7.609 -13.948  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -4.613  -5.394 -13.467  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -3.536  -4.253 -14.353  1.00  0.00           S  
ATOM    798  H   CYS A  57      -4.929  -5.584 -16.016  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -3.679  -7.191 -14.160  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.610  -4.983 -13.411  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -4.229  -5.550 -12.471  1.00  0.00           H  
ATOM    802  N   THR A  58      -5.311  -8.381 -12.581  1.00  0.00           N  
ATOM    803  CA  THR A  58      -6.288  -9.273 -11.896  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.912  -8.522 -10.721  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.758  -7.325 -10.583  1.00  0.00           O  
ATOM    806  CB  THR A  58      -5.587 -10.543 -11.384  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -5.446 -10.471  -9.971  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -4.204 -10.683 -12.025  1.00  0.00           C  
ATOM    809  H   THR A  58      -4.377  -8.361 -12.286  1.00  0.00           H  
ATOM    810  HA  THR A  58      -7.063  -9.548 -12.590  1.00  0.00           H  
ATOM    811  HB  THR A  58      -6.183 -11.405 -11.638  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -4.603 -10.054  -9.778  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -3.479 -10.131 -11.444  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -4.232 -10.291 -13.032  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -3.924 -11.726 -12.053  1.00  0.00           H  
ATOM    816  N   GLY A  59      -7.619  -9.215  -9.873  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -8.254  -8.540  -8.709  1.00  0.00           C  
ATOM    818  C   GLY A  59      -7.310  -8.598  -7.506  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.731  -8.503  -6.370  1.00  0.00           O  
ATOM    820  H   GLY A  59      -7.733 -10.180 -10.003  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.454  -7.508  -8.958  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -9.180  -9.040  -8.466  1.00  0.00           H  
ATOM    823  N   GLN A  60      -6.035  -8.751  -7.743  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -5.073  -8.813  -6.605  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.704  -8.279  -7.042  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.718  -8.451  -6.353  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -4.922 -10.264  -6.142  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -6.307 -10.875  -5.915  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -6.155 -12.280  -5.328  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -6.496 -13.258  -5.964  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -5.655 -12.424  -4.131  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.712  -8.827  -8.664  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -5.445  -8.214  -5.788  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -4.398 -10.830  -6.898  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -4.364 -10.292  -5.219  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -6.866 -10.255  -5.229  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -6.833 -10.936  -6.856  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -5.380 -11.637  -3.616  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -5.554 -13.320  -3.747  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.625  -7.638  -8.178  1.00  0.00           N  
ATOM    841  CA  SER A  61      -2.305  -7.111  -8.635  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.341  -5.581  -8.712  1.00  0.00           C  
ATOM    843  O   SER A  61      -3.310  -4.993  -9.151  1.00  0.00           O  
ATOM    844  CB  SER A  61      -1.985  -7.681 -10.017  1.00  0.00           C  
ATOM    845  OG  SER A  61      -1.103  -6.799 -10.697  1.00  0.00           O  
ATOM    846  H   SER A  61      -4.426  -7.509  -8.733  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.538  -7.415  -7.938  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -1.512  -8.643  -9.911  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -2.902  -7.794 -10.580  1.00  0.00           H  
ATOM    850  HG  SER A  61      -0.317  -6.690 -10.155  1.00  0.00           H  
ATOM    851  N   ALA A  62      -1.282  -4.932  -8.297  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -1.245  -3.440  -8.358  1.00  0.00           C  
ATOM    853  C   ALA A  62      -0.344  -3.007  -9.515  1.00  0.00           C  
ATOM    854  O   ALA A  62      -0.280  -1.846  -9.863  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -0.688  -2.876  -7.050  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.508  -5.426  -7.956  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -2.244  -3.062  -8.518  1.00  0.00           H  
ATOM    858  HB1 ALA A  62       0.311  -2.502  -7.217  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.660  -3.655  -6.303  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -1.320  -2.069  -6.708  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.351  -3.933 -10.115  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.240  -3.579 -11.254  1.00  0.00           C  
ATOM    863  C   ASP A  63       0.877  -4.455 -12.450  1.00  0.00           C  
ATOM    864  O   ASP A  63       0.264  -5.494 -12.301  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.694  -3.817 -10.867  1.00  0.00           C  
ATOM    866  CG  ASP A  63       3.015  -3.046  -9.587  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       2.578  -3.478  -8.534  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       3.692  -2.036  -9.681  1.00  0.00           O  
ATOM    869  H   ASP A  63       0.284  -4.865  -9.819  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.106  -2.546 -11.511  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.844  -4.865 -10.706  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.340  -3.476 -11.663  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.236  -4.051 -13.634  1.00  0.00           N  
ATOM    874  CA  CYS A  64       0.888  -4.876 -14.821  1.00  0.00           C  
ATOM    875  C   CYS A  64       2.130  -5.574 -15.362  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.129  -4.941 -15.640  1.00  0.00           O  
ATOM    877  CB  CYS A  64       0.279  -3.991 -15.904  1.00  0.00           C  
ATOM    878  SG  CYS A  64      -0.361  -5.037 -17.232  1.00  0.00           S  
ATOM    879  H   CYS A  64       1.723  -3.208 -13.743  1.00  0.00           H  
ATOM    880  HA  CYS A  64       0.170  -5.625 -14.532  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -0.527  -3.414 -15.479  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       1.028  -3.322 -16.298  1.00  0.00           H  
ATOM    883  N   PRO A  65       2.021  -6.871 -15.496  1.00  0.00           N  
ATOM    884  CA  PRO A  65       3.112  -7.706 -16.003  1.00  0.00           C  
ATOM    885  C   PRO A  65       3.179  -7.621 -17.531  1.00  0.00           C  
ATOM    886  O   PRO A  65       2.423  -6.903 -18.156  1.00  0.00           O  
ATOM    887  CB  PRO A  65       2.715  -9.111 -15.553  1.00  0.00           C  
ATOM    888  CG  PRO A  65       1.191  -9.096 -15.315  1.00  0.00           C  
ATOM    889  CD  PRO A  65       0.794  -7.626 -15.150  1.00  0.00           C  
ATOM    890  HA  PRO A  65       4.052  -7.425 -15.558  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       2.949  -9.809 -16.326  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       3.226  -9.373 -14.640  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       0.680  -9.528 -16.163  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       0.949  -9.641 -14.416  1.00  0.00           H  
ATOM    895  HD2 PRO A  65      -0.010  -7.375 -15.827  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       0.509  -7.422 -14.130  1.00  0.00           H  
ATOM    897  N   ARG A  66       4.078  -8.345 -18.136  1.00  0.00           N  
ATOM    898  CA  ARG A  66       4.193  -8.303 -19.615  1.00  0.00           C  
ATOM    899  C   ARG A  66       3.314  -9.395 -20.231  1.00  0.00           C  
ATOM    900  O   ARG A  66       3.177 -10.475 -19.690  1.00  0.00           O  
ATOM    901  CB  ARG A  66       5.651  -8.531 -20.018  1.00  0.00           C  
ATOM    902  CG  ARG A  66       6.567  -7.821 -19.020  1.00  0.00           C  
ATOM    903  CD  ARG A  66       7.554  -6.931 -19.779  1.00  0.00           C  
ATOM    904  NE  ARG A  66       8.072  -5.875 -18.865  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       8.586  -6.204 -17.712  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       9.564  -7.067 -17.655  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       8.125  -5.668 -16.615  1.00  0.00           N  
ATOM    908  H   ARG A  66       4.678  -8.912 -17.620  1.00  0.00           H  
ATOM    909  HA  ARG A  66       3.872  -7.340 -19.966  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       5.863  -9.591 -20.014  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       5.818  -8.132 -21.006  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       5.972  -7.213 -18.355  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       7.114  -8.554 -18.447  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       8.376  -7.531 -20.139  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       7.052  -6.469 -20.615  1.00  0.00           H  
ATOM    916  HE  ARG A  66       8.026  -4.932 -19.129  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       9.918  -7.478 -18.495  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       9.958  -7.318 -16.770  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       7.377  -5.006 -16.658  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       8.519  -5.920 -15.731  1.00  0.00           H  
ATOM    921  N   TYR A  67       2.718  -9.122 -21.360  1.00  0.00           N  
ATOM    922  CA  TYR A  67       1.850 -10.141 -22.014  1.00  0.00           C  
ATOM    923  C   TYR A  67       1.295  -9.576 -23.323  1.00  0.00           C  
ATOM    924  O   TYR A  67       0.108  -9.363 -23.464  1.00  0.00           O  
ATOM    925  CB  TYR A  67       0.694 -10.504 -21.083  1.00  0.00           C  
ATOM    926  CG  TYR A  67       0.590 -12.006 -20.973  1.00  0.00           C  
ATOM    927  CD1 TYR A  67       0.840 -12.809 -22.092  1.00  0.00           C  
ATOM    928  CD2 TYR A  67       0.241 -12.596 -19.752  1.00  0.00           C  
ATOM    929  CE1 TYR A  67       0.742 -14.202 -21.991  1.00  0.00           C  
ATOM    930  CE2 TYR A  67       0.143 -13.990 -19.651  1.00  0.00           C  
ATOM    931  CZ  TYR A  67       0.394 -14.792 -20.770  1.00  0.00           C  
ATOM    932  OH  TYR A  67       0.297 -16.166 -20.669  1.00  0.00           O  
ATOM    933  H   TYR A  67       2.844  -8.247 -21.780  1.00  0.00           H  
ATOM    934  HA  TYR A  67       2.429 -11.022 -22.223  1.00  0.00           H  
ATOM    935  HB2 TYR A  67       0.870 -10.079 -20.106  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      -0.221 -10.111 -21.489  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       1.109 -12.354 -23.034  1.00  0.00           H  
ATOM    938  HD2 TYR A  67       0.047 -11.977 -18.889  1.00  0.00           H  
ATOM    939  HE1 TYR A  67       0.936 -14.821 -22.855  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      -0.127 -14.445 -18.709  1.00  0.00           H  
ATOM    941  HH  TYR A  67       0.704 -16.550 -21.450  1.00  0.00           H  
ATOM    942  N   HIS A  68       2.146  -9.334 -24.281  1.00  0.00           N  
ATOM    943  CA  HIS A  68       1.667  -8.786 -25.583  1.00  0.00           C  
ATOM    944  C   HIS A  68       2.244  -9.619 -26.729  1.00  0.00           C  
ATOM    945  O   HIS A  68       2.006  -9.264 -27.872  1.00  0.00           O  
ATOM    946  CB  HIS A  68       2.121  -7.329 -25.735  1.00  0.00           C  
ATOM    947  CG  HIS A  68       3.383  -7.097 -24.947  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       4.632  -7.457 -25.427  1.00  0.00           N  
ATOM    949  CD2 HIS A  68       3.602  -6.542 -23.710  1.00  0.00           C  
ATOM    950  CE1 HIS A  68       5.539  -7.117 -24.492  1.00  0.00           C  
ATOM    951  NE2 HIS A  68       4.965  -6.556 -23.426  1.00  0.00           N  
ATOM    952  OXT HIS A  68       2.915 -10.598 -26.446  1.00  0.00           O  
ATOM    953  H   HIS A  68       3.100  -9.514 -24.147  1.00  0.00           H  
ATOM    954  HA  HIS A  68       0.588  -8.831 -25.616  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       2.307  -7.118 -26.778  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       1.345  -6.672 -25.371  1.00  0.00           H  
ATOM    957  HD1 HIS A  68       4.821  -7.883 -26.289  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       2.834  -6.154 -23.057  1.00  0.00           H  
ATOM    959  HE1 HIS A  68       6.602  -7.277 -24.593  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       7.494  -4.710   3.626  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.875  -5.689   2.689  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.695  -5.751   1.398  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.907  -5.820   1.424  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.442  -4.456   3.287  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.565  -5.135   4.574  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.905  -3.854   3.674  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.855  -6.664   3.150  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.866  -5.378   2.460  1.00  0.00           H  
ATOM     10  N   LYS A   2       7.042  -5.726   0.269  1.00  0.00           N  
ATOM     11  CA  LYS A   2       7.782  -5.786  -1.023  1.00  0.00           C  
ATOM     12  C   LYS A   2       8.906  -4.748  -1.023  1.00  0.00           C  
ATOM     13  O   LYS A   2       9.976  -4.981  -0.499  1.00  0.00           O  
ATOM     14  CB  LYS A   2       6.814  -5.515  -2.179  1.00  0.00           C  
ATOM     15  CG  LYS A   2       7.589  -5.468  -3.498  1.00  0.00           C  
ATOM     16  CD  LYS A   2       7.515  -6.833  -4.184  1.00  0.00           C  
ATOM     17  CE  LYS A   2       8.771  -7.642  -3.855  1.00  0.00           C  
ATOM     18  NZ  LYS A   2       9.954  -7.010  -4.506  1.00  0.00           N  
ATOM     19  H   LYS A   2       6.063  -5.671   0.270  1.00  0.00           H  
ATOM     20  HA  LYS A   2       8.210  -6.764  -1.145  1.00  0.00           H  
ATOM     21  HB2 LYS A   2       6.076  -6.303  -2.222  1.00  0.00           H  
ATOM     22  HB3 LYS A   2       6.320  -4.568  -2.021  1.00  0.00           H  
ATOM     23  HG2 LYS A   2       7.156  -4.717  -4.143  1.00  0.00           H  
ATOM     24  HG3 LYS A   2       8.621  -5.223  -3.300  1.00  0.00           H  
ATOM     25  HD2 LYS A   2       6.642  -7.366  -3.835  1.00  0.00           H  
ATOM     26  HD3 LYS A   2       7.449  -6.696  -5.254  1.00  0.00           H  
ATOM     27  HE2 LYS A   2       8.917  -7.661  -2.785  1.00  0.00           H  
ATOM     28  HE3 LYS A   2       8.656  -8.652  -4.220  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2       9.766  -6.000  -4.663  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      10.136  -7.476  -5.420  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      10.785  -7.115  -3.891  1.00  0.00           H  
ATOM     32  N   GLU A   3       8.675  -3.610  -1.607  1.00  0.00           N  
ATOM     33  CA  GLU A   3       9.737  -2.562  -1.638  1.00  0.00           C  
ATOM     34  C   GLU A   3       9.104  -1.175  -1.632  1.00  0.00           C  
ATOM     35  O   GLU A   3       7.990  -0.987  -1.185  1.00  0.00           O  
ATOM     36  CB  GLU A   3      10.586  -2.732  -2.897  1.00  0.00           C  
ATOM     37  CG  GLU A   3      12.059  -2.863  -2.505  1.00  0.00           C  
ATOM     38  CD  GLU A   3      12.920  -2.052  -3.474  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      12.711  -2.177  -4.669  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      13.776  -1.319  -3.003  1.00  0.00           O  
ATOM     41  H   GLU A   3       7.809  -3.444  -2.024  1.00  0.00           H  
ATOM     42  HA  GLU A   3      10.365  -2.661  -0.772  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      10.272  -3.619  -3.425  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      10.460  -1.869  -3.529  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      12.198  -2.491  -1.500  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      12.352  -3.902  -2.548  1.00  0.00           H  
ATOM     47  N   CYS A   4       9.818  -0.194  -2.107  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.268   1.188  -2.107  1.00  0.00           C  
ATOM     49  C   CYS A   4       7.976   1.238  -2.921  1.00  0.00           C  
ATOM     50  O   CYS A   4       7.990   1.467  -4.113  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.283   2.150  -2.708  1.00  0.00           C  
ATOM     52  SG  CYS A   4       9.561   3.790  -2.908  1.00  0.00           S  
ATOM     53  H   CYS A   4      10.720  -0.365  -2.447  1.00  0.00           H  
ATOM     54  HA  CYS A   4       9.075   1.474  -1.098  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      11.140   2.218  -2.059  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      10.585   1.788  -3.651  1.00  0.00           H  
ATOM     57  N   ASP A   5       6.857   1.024  -2.287  1.00  0.00           N  
ATOM     58  CA  ASP A   5       5.564   1.060  -3.023  1.00  0.00           C  
ATOM     59  C   ASP A   5       5.486   2.339  -3.864  1.00  0.00           C  
ATOM     60  O   ASP A   5       5.050   2.321  -4.998  1.00  0.00           O  
ATOM     61  CB  ASP A   5       4.407   1.034  -2.022  1.00  0.00           C  
ATOM     62  CG  ASP A   5       3.079   0.956  -2.777  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.804  -0.087  -3.347  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       2.362   1.943  -2.776  1.00  0.00           O  
ATOM     65  H   ASP A   5       6.868   0.840  -1.325  1.00  0.00           H  
ATOM     66  HA  ASP A   5       5.497   0.199  -3.673  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       4.508   0.170  -1.378  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       4.427   1.932  -1.423  1.00  0.00           H  
ATOM     69  N   CYS A   6       5.906   3.448  -3.318  1.00  0.00           N  
ATOM     70  CA  CYS A   6       5.855   4.724  -4.088  1.00  0.00           C  
ATOM     71  C   CYS A   6       6.939   5.671  -3.552  1.00  0.00           C  
ATOM     72  O   CYS A   6       7.405   5.526  -2.439  1.00  0.00           O  
ATOM     73  CB  CYS A   6       4.440   5.325  -3.957  1.00  0.00           C  
ATOM     74  SG  CYS A   6       4.471   7.097  -3.529  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.256   3.441  -2.402  1.00  0.00           H  
ATOM     76  HA  CYS A   6       6.051   4.515  -5.127  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       3.924   5.206  -4.898  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       3.909   4.779  -3.204  1.00  0.00           H  
ATOM     79  N   SER A   7       7.345   6.635  -4.334  1.00  0.00           N  
ATOM     80  CA  SER A   7       8.400   7.576  -3.862  1.00  0.00           C  
ATOM     81  C   SER A   7       7.797   8.961  -3.619  1.00  0.00           C  
ATOM     82  O   SER A   7       8.375   9.787  -2.941  1.00  0.00           O  
ATOM     83  CB  SER A   7       9.498   7.680  -4.916  1.00  0.00           C  
ATOM     84  OG  SER A   7      10.722   7.209  -4.368  1.00  0.00           O  
ATOM     85  H   SER A   7       6.961   6.735  -5.229  1.00  0.00           H  
ATOM     86  HA  SER A   7       8.825   7.206  -2.946  1.00  0.00           H  
ATOM     87  HB2 SER A   7       9.237   7.079  -5.768  1.00  0.00           H  
ATOM     88  HB3 SER A   7       9.603   8.712  -5.223  1.00  0.00           H  
ATOM     89  HG  SER A   7      11.289   6.941  -5.095  1.00  0.00           H  
ATOM     90  N   SER A   8       6.641   9.226  -4.163  1.00  0.00           N  
ATOM     91  CA  SER A   8       6.018  10.563  -3.953  1.00  0.00           C  
ATOM     92  C   SER A   8       5.716  10.749  -2.459  1.00  0.00           C  
ATOM     93  O   SER A   8       4.988   9.968  -1.880  1.00  0.00           O  
ATOM     94  CB  SER A   8       4.720  10.647  -4.752  1.00  0.00           C  
ATOM     95  OG  SER A   8       4.875  11.592  -5.803  1.00  0.00           O  
ATOM     96  H   SER A   8       6.185   8.550  -4.708  1.00  0.00           H  
ATOM     97  HA  SER A   8       6.693  11.326  -4.293  1.00  0.00           H  
ATOM     98  HB2 SER A   8       4.496   9.684  -5.174  1.00  0.00           H  
ATOM     99  HB3 SER A   8       3.915  10.948  -4.098  1.00  0.00           H  
ATOM    100  HG  SER A   8       5.521  12.244  -5.523  1.00  0.00           H  
ATOM    101  N   PRO A   9       6.289  11.774  -1.874  1.00  0.00           N  
ATOM    102  CA  PRO A   9       6.098  12.076  -0.444  1.00  0.00           C  
ATOM    103  C   PRO A   9       4.735  12.734  -0.216  1.00  0.00           C  
ATOM    104  O   PRO A   9       4.189  12.696   0.870  1.00  0.00           O  
ATOM    105  CB  PRO A   9       7.240  13.045  -0.124  1.00  0.00           C  
ATOM    106  CG  PRO A   9       7.665  13.676  -1.470  1.00  0.00           C  
ATOM    107  CD  PRO A   9       7.173  12.725  -2.578  1.00  0.00           C  
ATOM    108  HA  PRO A   9       6.195  11.182   0.150  1.00  0.00           H  
ATOM    109  HB2 PRO A   9       6.896  13.811   0.558  1.00  0.00           H  
ATOM    110  HB3 PRO A   9       8.072  12.509   0.306  1.00  0.00           H  
ATOM    111  HG2 PRO A   9       7.207  14.650  -1.582  1.00  0.00           H  
ATOM    112  HG3 PRO A   9       8.739  13.763  -1.516  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       6.620  13.275  -3.329  1.00  0.00           H  
ATOM    114  HD3 PRO A   9       8.003  12.201  -3.024  1.00  0.00           H  
ATOM    115  N   GLU A  10       4.177  13.328  -1.234  1.00  0.00           N  
ATOM    116  CA  GLU A  10       2.845  13.975  -1.081  1.00  0.00           C  
ATOM    117  C   GLU A  10       1.770  12.891  -1.157  1.00  0.00           C  
ATOM    118  O   GLU A  10       0.676  13.041  -0.651  1.00  0.00           O  
ATOM    119  CB  GLU A  10       2.637  14.986  -2.211  1.00  0.00           C  
ATOM    120  CG  GLU A  10       2.009  16.262  -1.651  1.00  0.00           C  
ATOM    121  CD  GLU A  10       2.115  17.379  -2.692  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       1.401  17.310  -3.678  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       2.908  18.282  -2.484  1.00  0.00           O  
ATOM    124  H   GLU A  10       4.629  13.338  -2.102  1.00  0.00           H  
ATOM    125  HA  GLU A  10       2.789  14.476  -0.127  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       3.591  15.221  -2.660  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       1.982  14.562  -2.958  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       0.969  16.080  -1.420  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       2.531  16.559  -0.753  1.00  0.00           H  
ATOM    130  N   ASN A  11       2.088  11.796  -1.790  1.00  0.00           N  
ATOM    131  CA  ASN A  11       1.115  10.680  -1.913  1.00  0.00           C  
ATOM    132  C   ASN A  11       0.848  10.086  -0.524  1.00  0.00           C  
ATOM    133  O   ASN A  11       1.760   9.612   0.124  1.00  0.00           O  
ATOM    134  CB  ASN A  11       1.719   9.604  -2.816  1.00  0.00           C  
ATOM    135  CG  ASN A  11       0.612   8.877  -3.578  1.00  0.00           C  
ATOM    136  OD1 ASN A  11      -0.550   8.980  -3.234  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       0.928   8.142  -4.610  1.00  0.00           N  
ATOM    138  H   ASN A  11       2.977  11.706  -2.184  1.00  0.00           H  
ATOM    139  HA  ASN A  11       0.201  11.047  -2.348  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       2.394  10.065  -3.520  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       2.264   8.894  -2.211  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       1.865   8.064  -4.885  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       0.231   7.670  -5.108  1.00  0.00           H  
ATOM    144  N   PRO A  12      -0.392  10.127  -0.100  1.00  0.00           N  
ATOM    145  CA  PRO A  12      -0.794   9.594   1.213  1.00  0.00           C  
ATOM    146  C   PRO A  12      -0.885   8.065   1.168  1.00  0.00           C  
ATOM    147  O   PRO A  12      -0.795   7.399   2.180  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -2.171  10.219   1.450  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -2.721  10.600   0.054  1.00  0.00           C  
ATOM    150  CD  PRO A  12      -1.503  10.703  -0.884  1.00  0.00           C  
ATOM    151  HA  PRO A  12      -0.107   9.913   1.980  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -2.826   9.503   1.929  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -2.078  11.105   2.057  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -3.399   9.835  -0.297  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -3.226  11.552   0.102  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -1.673  10.129  -1.786  1.00  0.00           H  
ATOM    157  HD3 PRO A  12      -1.295  11.734  -1.123  1.00  0.00           H  
ATOM    158  N   CYS A  13      -1.059   7.504   0.003  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -1.154   6.020  -0.103  1.00  0.00           C  
ATOM    160  C   CYS A  13       0.221   5.403   0.146  1.00  0.00           C  
ATOM    161  O   CYS A  13       0.335   4.249   0.505  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -1.643   5.637  -1.503  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -3.432   5.864  -1.596  1.00  0.00           S  
ATOM    164  H   CYS A  13      -1.129   8.058  -0.803  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -1.847   5.646   0.633  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -1.166   6.263  -2.236  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -1.402   4.604  -1.698  1.00  0.00           H  
ATOM    168  N   CYS A  14       1.269   6.156  -0.040  1.00  0.00           N  
ATOM    169  CA  CYS A  14       2.623   5.588   0.188  1.00  0.00           C  
ATOM    170  C   CYS A  14       3.378   6.414   1.225  1.00  0.00           C  
ATOM    171  O   CYS A  14       3.060   7.556   1.488  1.00  0.00           O  
ATOM    172  CB  CYS A  14       3.391   5.551  -1.135  1.00  0.00           C  
ATOM    173  SG  CYS A  14       4.006   7.199  -1.559  1.00  0.00           S  
ATOM    174  H   CYS A  14       1.165   7.086  -0.331  1.00  0.00           H  
ATOM    175  HA  CYS A  14       2.522   4.582   0.561  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       4.225   4.870  -1.047  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       2.728   5.205  -1.914  1.00  0.00           H  
ATOM    178  N   ASP A  15       4.372   5.825   1.820  1.00  0.00           N  
ATOM    179  CA  ASP A  15       5.165   6.535   2.853  1.00  0.00           C  
ATOM    180  C   ASP A  15       6.580   6.762   2.332  1.00  0.00           C  
ATOM    181  O   ASP A  15       7.232   5.841   1.873  1.00  0.00           O  
ATOM    182  CB  ASP A  15       5.221   5.679   4.111  1.00  0.00           C  
ATOM    183  CG  ASP A  15       5.210   6.579   5.347  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       5.540   7.746   5.209  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       4.873   6.087   6.411  1.00  0.00           O  
ATOM    186  H   ASP A  15       4.597   4.903   1.586  1.00  0.00           H  
ATOM    187  HA  ASP A  15       4.706   7.479   3.082  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       4.368   5.016   4.135  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       6.122   5.101   4.097  1.00  0.00           H  
ATOM    190  N   ALA A  16       7.053   7.979   2.394  1.00  0.00           N  
ATOM    191  CA  ALA A  16       8.421   8.283   1.900  1.00  0.00           C  
ATOM    192  C   ALA A  16       9.456   7.889   2.959  1.00  0.00           C  
ATOM    193  O   ALA A  16      10.562   7.499   2.641  1.00  0.00           O  
ATOM    194  CB  ALA A  16       8.537   9.782   1.613  1.00  0.00           C  
ATOM    195  H   ALA A  16       6.503   8.696   2.760  1.00  0.00           H  
ATOM    196  HA  ALA A  16       8.602   7.731   0.995  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       7.727  10.088   0.967  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       9.480   9.984   1.128  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       8.483  10.332   2.541  1.00  0.00           H  
ATOM    200  N   ALA A  17       9.108   7.985   4.214  1.00  0.00           N  
ATOM    201  CA  ALA A  17      10.078   7.611   5.282  1.00  0.00           C  
ATOM    202  C   ALA A  17      10.484   6.152   5.091  1.00  0.00           C  
ATOM    203  O   ALA A  17      11.573   5.744   5.447  1.00  0.00           O  
ATOM    204  CB  ALA A  17       9.423   7.786   6.653  1.00  0.00           C  
ATOM    205  H   ALA A  17       8.211   8.300   4.453  1.00  0.00           H  
ATOM    206  HA  ALA A  17      10.952   8.242   5.214  1.00  0.00           H  
ATOM    207  HB1 ALA A  17       8.892   6.882   6.917  1.00  0.00           H  
ATOM    208  HB2 ALA A  17       8.730   8.613   6.619  1.00  0.00           H  
ATOM    209  HB3 ALA A  17      10.185   7.984   7.394  1.00  0.00           H  
ATOM    210  N   THR A  18       9.617   5.367   4.518  1.00  0.00           N  
ATOM    211  CA  THR A  18       9.941   3.935   4.283  1.00  0.00           C  
ATOM    212  C   THR A  18       9.691   3.605   2.810  1.00  0.00           C  
ATOM    213  O   THR A  18       9.863   2.483   2.377  1.00  0.00           O  
ATOM    214  CB  THR A  18       9.051   3.057   5.167  1.00  0.00           C  
ATOM    215  OG1 THR A  18       7.762   2.948   4.579  1.00  0.00           O  
ATOM    216  CG2 THR A  18       8.929   3.687   6.554  1.00  0.00           C  
ATOM    217  H   THR A  18       8.750   5.725   4.233  1.00  0.00           H  
ATOM    218  HA  THR A  18      10.979   3.755   4.522  1.00  0.00           H  
ATOM    219  HB  THR A  18       9.489   2.076   5.258  1.00  0.00           H  
ATOM    220  HG1 THR A  18       7.217   2.411   5.158  1.00  0.00           H  
ATOM    221 HG21 THR A  18       9.840   4.217   6.790  1.00  0.00           H  
ATOM    222 HG22 THR A  18       8.763   2.913   7.288  1.00  0.00           H  
ATOM    223 HG23 THR A  18       8.098   4.377   6.564  1.00  0.00           H  
ATOM    224  N   CYS A  19       9.293   4.580   2.031  1.00  0.00           N  
ATOM    225  CA  CYS A  19       9.042   4.323   0.585  1.00  0.00           C  
ATOM    226  C   CYS A  19       7.972   3.242   0.404  1.00  0.00           C  
ATOM    227  O   CYS A  19       7.740   2.773  -0.687  1.00  0.00           O  
ATOM    228  CB  CYS A  19      10.347   3.884  -0.057  1.00  0.00           C  
ATOM    229  SG  CYS A  19      10.589   4.859  -1.555  1.00  0.00           S  
ATOM    230  H   CYS A  19       9.171   5.479   2.397  1.00  0.00           H  
ATOM    231  HA  CYS A  19       8.714   5.217   0.093  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      11.167   4.049   0.626  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      10.288   2.840  -0.312  1.00  0.00           H  
ATOM    234  N   LYS A  20       7.301   2.847   1.453  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.261   1.786   1.291  1.00  0.00           C  
ATOM    236  C   LYS A  20       4.900   2.268   1.794  1.00  0.00           C  
ATOM    237  O   LYS A  20       4.806   3.147   2.626  1.00  0.00           O  
ATOM    238  CB  LYS A  20       6.678   0.537   2.069  1.00  0.00           C  
ATOM    239  CG  LYS A  20       8.070   0.088   1.615  1.00  0.00           C  
ATOM    240  CD  LYS A  20       8.909  -0.281   2.840  1.00  0.00           C  
ATOM    241  CE  LYS A  20       8.584  -1.713   3.268  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       8.324  -1.746   4.735  1.00  0.00           N  
ATOM    243  H   LYS A  20       7.473   3.245   2.331  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.177   1.535   0.245  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.696   0.761   3.126  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.968  -0.254   1.879  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       7.979  -0.773   0.968  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       8.553   0.890   1.080  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       9.959  -0.208   2.592  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       8.682   0.395   3.650  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       7.707  -2.057   2.740  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       9.419  -2.357   3.036  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       7.300  -1.701   4.907  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       8.789  -0.932   5.188  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       8.702  -2.628   5.135  1.00  0.00           H  
ATOM    256  N   LEU A  21       3.847   1.679   1.281  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.463   2.064   1.689  1.00  0.00           C  
ATOM    258  C   LEU A  21       2.424   2.470   3.160  1.00  0.00           C  
ATOM    259  O   LEU A  21       2.864   1.748   4.032  1.00  0.00           O  
ATOM    260  CB  LEU A  21       1.525   0.880   1.468  1.00  0.00           C  
ATOM    261  CG  LEU A  21       1.099   0.839   0.000  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       0.623  -0.567  -0.350  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -0.043   1.829  -0.231  1.00  0.00           C  
ATOM    264  H   LEU A  21       3.972   0.973   0.613  1.00  0.00           H  
ATOM    265  HA  LEU A  21       2.132   2.891   1.083  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       2.037  -0.037   1.722  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       0.651   0.991   2.092  1.00  0.00           H  
ATOM    268  HG  LEU A  21       1.937   1.105  -0.626  1.00  0.00           H  
ATOM    269 HD11 LEU A  21       0.320  -1.078   0.550  1.00  0.00           H  
ATOM    270 HD12 LEU A  21       1.426  -1.110  -0.822  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -0.216  -0.502  -1.027  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -0.861   1.324  -0.725  1.00  0.00           H  
ATOM    273 HD22 LEU A  21       0.306   2.641  -0.852  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -0.380   2.219   0.718  1.00  0.00           H  
ATOM    275  N   ARG A  22       1.895   3.628   3.437  1.00  0.00           N  
ATOM    276  CA  ARG A  22       1.818   4.096   4.848  1.00  0.00           C  
ATOM    277  C   ARG A  22       0.517   3.595   5.500  1.00  0.00           C  
ATOM    278  O   ARG A  22       0.549   3.075   6.598  1.00  0.00           O  
ATOM    279  CB  ARG A  22       1.889   5.636   4.881  1.00  0.00           C  
ATOM    280  CG  ARG A  22       1.175   6.181   6.126  1.00  0.00           C  
ATOM    281  CD  ARG A  22       1.162   7.709   6.081  1.00  0.00           C  
ATOM    282  NE  ARG A  22       0.804   8.244   7.425  1.00  0.00           N  
ATOM    283  CZ  ARG A  22       1.677   8.210   8.394  1.00  0.00           C  
ATOM    284  NH1 ARG A  22       2.811   8.845   8.272  1.00  0.00           N  
ATOM    285  NH2 ARG A  22       1.416   7.544   9.485  1.00  0.00           N  
ATOM    286  H   ARG A  22       1.552   4.190   2.712  1.00  0.00           H  
ATOM    287  HA  ARG A  22       2.660   3.694   5.395  1.00  0.00           H  
ATOM    288  HB2 ARG A  22       2.925   5.940   4.906  1.00  0.00           H  
ATOM    289  HB3 ARG A  22       1.423   6.038   3.997  1.00  0.00           H  
ATOM    290  HG2 ARG A  22       0.160   5.812   6.149  1.00  0.00           H  
ATOM    291  HG3 ARG A  22       1.697   5.853   7.013  1.00  0.00           H  
ATOM    292  HD2 ARG A  22       2.140   8.071   5.799  1.00  0.00           H  
ATOM    293  HD3 ARG A  22       0.433   8.042   5.356  1.00  0.00           H  
ATOM    294  HE  ARG A  22      -0.087   8.619   7.582  1.00  0.00           H  
ATOM    295 HH11 ARG A  22       3.010   9.358   7.437  1.00  0.00           H  
ATOM    296 HH12 ARG A  22       3.481   8.819   9.014  1.00  0.00           H  
ATOM    297 HH21 ARG A  22       0.547   7.059   9.578  1.00  0.00           H  
ATOM    298 HH22 ARG A  22       2.086   7.517  10.227  1.00  0.00           H  
ATOM    299  N   PRO A  23      -0.591   3.769   4.818  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -1.904   3.343   5.331  1.00  0.00           C  
ATOM    301  C   PRO A  23      -2.108   1.844   5.107  1.00  0.00           C  
ATOM    302  O   PRO A  23      -1.216   1.143   4.668  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -2.896   4.154   4.495  1.00  0.00           C  
ATOM    304  CG  PRO A  23      -2.154   4.545   3.196  1.00  0.00           C  
ATOM    305  CD  PRO A  23      -0.647   4.399   3.483  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -2.006   3.592   6.372  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -3.763   3.550   4.264  1.00  0.00           H  
ATOM    308  HB3 PRO A  23      -3.192   5.044   5.028  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -2.446   3.884   2.391  1.00  0.00           H  
ATOM    310  HG3 PRO A  23      -2.377   5.569   2.936  1.00  0.00           H  
ATOM    311  HD2 PRO A  23      -0.190   3.761   2.741  1.00  0.00           H  
ATOM    312  HD3 PRO A  23      -0.173   5.365   3.504  1.00  0.00           H  
ATOM    313  N   GLY A  24      -3.280   1.349   5.394  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -3.549  -0.100   5.189  1.00  0.00           C  
ATOM    315  C   GLY A  24      -4.048  -0.316   3.759  1.00  0.00           C  
ATOM    316  O   GLY A  24      -4.608  -1.343   3.432  1.00  0.00           O  
ATOM    317  H   GLY A  24      -3.987   1.934   5.739  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -2.640  -0.663   5.343  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -4.303  -0.431   5.888  1.00  0.00           H  
ATOM    320  N   ALA A  25      -3.846   0.650   2.905  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -4.307   0.509   1.498  1.00  0.00           C  
ATOM    322  C   ALA A  25      -3.629  -0.707   0.862  1.00  0.00           C  
ATOM    323  O   ALA A  25      -2.875  -1.413   1.502  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -3.941   1.772   0.714  1.00  0.00           C  
ATOM    325  H   ALA A  25      -3.395   1.470   3.190  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -5.377   0.375   1.483  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -4.170   1.627  -0.330  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -2.886   1.974   0.827  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -4.509   2.607   1.095  1.00  0.00           H  
ATOM    330  N   GLN A  26      -3.897  -0.963  -0.389  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -3.272  -2.142  -1.055  1.00  0.00           C  
ATOM    332  C   GLN A  26      -2.353  -1.681  -2.188  1.00  0.00           C  
ATOM    333  O   GLN A  26      -1.859  -2.481  -2.957  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.365  -3.037  -1.621  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -5.399  -3.338  -0.534  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -5.756  -4.825  -0.567  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -4.902  -5.671  -0.393  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -6.992  -5.181  -0.786  1.00  0.00           N  
ATOM    339  H   GLN A  26      -4.511  -0.387  -0.888  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -2.703  -2.697  -0.337  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -4.839  -2.533  -2.439  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.932  -3.961  -1.968  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -4.989  -3.086   0.433  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -6.288  -2.753  -0.711  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -7.681  -4.499  -0.927  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -7.232  -6.132  -0.808  1.00  0.00           H  
ATOM    347  N   CYS A  27      -2.117  -0.403  -2.302  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -1.229   0.088  -3.392  1.00  0.00           C  
ATOM    349  C   CYS A  27      -1.110   1.610  -3.317  1.00  0.00           C  
ATOM    350  O   CYS A  27      -1.960   2.284  -2.767  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -1.817  -0.315  -4.743  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.327   0.632  -5.043  1.00  0.00           S  
ATOM    353  H   CYS A  27      -2.520   0.231  -1.675  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -0.251  -0.348  -3.283  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -1.100  -0.108  -5.525  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -2.047  -1.369  -4.736  1.00  0.00           H  
ATOM    357  N   GLY A  28      -0.061   2.156  -3.864  1.00  0.00           N  
ATOM    358  CA  GLY A  28       0.116   3.633  -3.824  1.00  0.00           C  
ATOM    359  C   GLY A  28       0.217   4.176  -5.248  1.00  0.00           C  
ATOM    360  O   GLY A  28      -0.034   5.339  -5.496  1.00  0.00           O  
ATOM    361  H   GLY A  28       0.612   1.593  -4.301  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -0.729   4.083  -3.329  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       1.019   3.873  -3.283  1.00  0.00           H  
ATOM    364  N   GLU A  29       0.583   3.349  -6.187  1.00  0.00           N  
ATOM    365  CA  GLU A  29       0.700   3.827  -7.591  1.00  0.00           C  
ATOM    366  C   GLU A  29       1.151   2.674  -8.492  1.00  0.00           C  
ATOM    367  O   GLU A  29       2.177   2.062  -8.269  1.00  0.00           O  
ATOM    368  CB  GLU A  29       1.726   4.961  -7.648  1.00  0.00           C  
ATOM    369  CG  GLU A  29       3.124   4.395  -7.401  1.00  0.00           C  
ATOM    370  CD  GLU A  29       3.859   4.251  -8.735  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       3.978   5.246  -9.432  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       4.288   3.151  -9.038  1.00  0.00           O  
ATOM    373  H   GLU A  29       0.783   2.414  -5.969  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -0.259   4.192  -7.928  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       1.691   5.431  -8.620  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       1.497   5.690  -6.884  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       3.674   5.066  -6.756  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       3.044   3.427  -6.929  1.00  0.00           H  
ATOM    379  N   GLY A  30       0.392   2.373  -9.510  1.00  0.00           N  
ATOM    380  CA  GLY A  30       0.774   1.263 -10.424  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.153   1.265 -11.642  1.00  0.00           C  
ATOM    382  O   GLY A  30      -1.111   2.010 -11.702  1.00  0.00           O  
ATOM    383  H   GLY A  30      -0.428   2.877  -9.675  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       1.793   1.403 -10.747  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       0.687   0.319  -9.903  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.122   0.437 -12.615  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.748   0.397 -13.825  1.00  0.00           C  
ATOM    388  C   LEU A  31      -2.170   0.011 -13.419  1.00  0.00           C  
ATOM    389  O   LEU A  31      -3.106   0.150 -14.183  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -0.207  -0.635 -14.808  1.00  0.00           C  
ATOM    391  CG  LEU A  31       0.489   0.075 -15.971  1.00  0.00           C  
ATOM    392  CD1 LEU A  31      -0.558   0.733 -16.871  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.435   1.146 -15.421  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.899  -0.156 -12.550  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.752   1.361 -14.295  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.497  -1.261 -14.301  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -1.020  -1.235 -15.189  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.053  -0.647 -16.544  1.00  0.00           H  
ATOM    399 HD11 LEU A  31      -0.457   1.807 -16.815  1.00  0.00           H  
ATOM    400 HD12 LEU A  31      -1.546   0.448 -16.542  1.00  0.00           H  
ATOM    401 HD13 LEU A  31      -0.411   0.411 -17.890  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       0.888   2.064 -15.267  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       2.235   1.317 -16.125  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       1.849   0.811 -14.480  1.00  0.00           H  
ATOM    405  N   CYS A  32      -2.339  -0.479 -12.222  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -3.698  -0.881 -11.764  1.00  0.00           C  
ATOM    407  C   CYS A  32      -3.809  -0.663 -10.252  1.00  0.00           C  
ATOM    408  O   CYS A  32      -3.993  -1.594  -9.494  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -3.936  -2.366 -12.083  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -3.044  -2.826 -13.592  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.572  -0.586 -11.626  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -4.441  -0.282 -12.269  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -3.582  -2.970 -11.260  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -4.993  -2.536 -12.223  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.699   0.559  -9.805  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.801   0.828  -8.341  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.934   1.827  -8.081  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.851   2.985  -8.442  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.469   1.399  -7.829  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -2.706   2.160  -6.202  1.00  0.00           S  
ATOM    421  H   CYS A  33      -3.551   1.299 -10.430  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.016  -0.096  -7.825  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.747   0.600  -7.745  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.102   2.139  -8.520  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.986   1.389  -7.446  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -7.117   2.312  -7.150  1.00  0.00           C  
ATOM    427  C   GLU A  34      -6.696   3.273  -6.037  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.570   3.249  -5.585  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -8.328   1.501  -6.694  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -9.568   1.947  -7.471  1.00  0.00           C  
ATOM    431  CD  GLU A  34     -10.762   1.079  -7.068  1.00  0.00           C  
ATOM    432  OE1 GLU A  34     -10.548   0.094  -6.381  1.00  0.00           O  
ATOM    433  OE2 GLU A  34     -11.869   1.414  -7.453  1.00  0.00           O  
ATOM    434  H   GLU A  34      -6.029   0.454  -7.156  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -7.371   2.873  -8.032  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -8.147   0.452  -6.874  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -8.488   1.663  -5.642  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -9.781   2.982  -7.246  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -9.388   1.839  -8.530  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.586   4.117  -5.592  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.228   5.073  -4.509  1.00  0.00           C  
ATOM    442  C   GLN A  35      -6.848   4.292  -3.249  1.00  0.00           C  
ATOM    443  O   GLN A  35      -7.676   4.030  -2.399  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -8.425   5.977  -4.203  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -9.095   6.405  -5.511  1.00  0.00           C  
ATOM    446  CD  GLN A  35     -10.557   5.956  -5.505  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -10.866   4.843  -5.880  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -11.479   6.782  -5.090  1.00  0.00           N  
ATOM    449  H   GLN A  35      -8.489   4.124  -5.970  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -6.393   5.677  -4.826  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -9.136   5.438  -3.594  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -8.087   6.853  -3.671  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -9.047   7.480  -5.603  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -8.584   5.949  -6.344  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -11.230   7.680  -4.786  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -12.419   6.505  -5.081  1.00  0.00           H  
ATOM    457  N   CYS A  36      -5.605   3.916  -3.119  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.182   3.153  -1.911  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.898   1.799  -1.883  1.00  0.00           C  
ATOM    460  O   CYS A  36      -6.358   1.357  -0.850  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -5.561   3.939  -0.656  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -4.121   4.821  -0.015  1.00  0.00           S  
ATOM    463  H   CYS A  36      -4.952   4.138  -3.815  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -4.114   3.000  -1.934  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.337   4.648  -0.895  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -5.919   3.254   0.095  1.00  0.00           H  
ATOM    467  N   LYS A  37      -6.003   1.137  -3.004  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.699  -0.182  -3.016  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.280  -0.984  -4.250  1.00  0.00           C  
ATOM    470  O   LYS A  37      -5.844  -0.435  -5.244  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -8.212   0.044  -3.051  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -8.788  -0.117  -1.643  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -9.971  -1.085  -1.681  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -10.263  -1.589  -0.267  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -9.599  -2.908  -0.064  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.631   1.505  -3.832  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.441  -0.733  -2.124  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.419   1.040  -3.414  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.669  -0.681  -3.708  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -8.024  -0.505  -0.984  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -9.123   0.843  -1.279  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.841  -0.576  -2.070  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -9.730  -1.923  -2.318  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -9.881  -0.881   0.453  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -11.329  -1.698  -0.136  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -9.018  -3.137  -0.897  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -10.324  -3.644   0.066  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -8.991  -2.866   0.777  1.00  0.00           H  
ATOM    489  N   PHE A  38      -6.415  -2.281  -4.194  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.033  -3.126  -5.362  1.00  0.00           C  
ATOM    491  C   PHE A  38      -7.014  -2.873  -6.507  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.207  -3.055  -6.363  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.093  -4.602  -4.965  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.774  -5.022  -4.362  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.571  -4.650  -4.975  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.754  -5.789  -3.190  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.349  -5.044  -4.416  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -3.532  -6.181  -2.630  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -2.329  -5.810  -3.243  1.00  0.00           C  
ATOM    500  H   PHE A  38      -6.772  -2.701  -3.384  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.031  -2.875  -5.680  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.881  -4.749  -4.241  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -6.293  -5.202  -5.840  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.586  -4.060  -5.879  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.681  -6.076  -2.717  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.421  -4.757  -4.888  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.517  -6.772  -1.726  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -1.387  -6.114  -2.812  1.00  0.00           H  
ATOM    509  N   SER A  39      -6.527  -2.461  -7.644  1.00  0.00           N  
ATOM    510  CA  SER A  39      -7.443  -2.205  -8.790  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.309  -3.443  -9.027  1.00  0.00           C  
ATOM    512  O   SER A  39      -7.969  -4.535  -8.618  1.00  0.00           O  
ATOM    513  CB  SER A  39      -6.626  -1.906 -10.045  1.00  0.00           C  
ATOM    514  OG  SER A  39      -5.703  -2.966 -10.267  1.00  0.00           O  
ATOM    515  H   SER A  39      -5.562  -2.321  -7.745  1.00  0.00           H  
ATOM    516  HA  SER A  39      -8.078  -1.360  -8.562  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -7.282  -1.825 -10.895  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -6.094  -0.973  -9.914  1.00  0.00           H  
ATOM    519  HG  SER A  39      -6.063  -3.534 -10.952  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.423  -3.284  -9.684  1.00  0.00           N  
ATOM    521  CA  ARG A  40     -10.303  -4.450  -9.947  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.720  -5.274 -11.094  1.00  0.00           C  
ATOM    523  O   ARG A  40      -9.210  -4.738 -12.056  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -11.698  -3.966 -10.322  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.165  -2.909  -9.319  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -12.881  -3.592  -8.152  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -14.141  -2.859  -7.844  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -14.158  -1.954  -6.904  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -13.955  -2.299  -5.662  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -14.379  -0.703  -7.205  1.00  0.00           N  
ATOM    531  H   ARG A  40      -9.681  -2.400 -10.006  1.00  0.00           H  
ATOM    532  HA  ARG A  40     -10.365  -5.052  -9.066  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -11.665  -3.540 -11.305  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -12.385  -4.799 -10.312  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -11.310  -2.363  -8.947  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -12.845  -2.226  -9.805  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -13.115  -4.611  -8.421  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -12.240  -3.586  -7.283  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -14.958  -3.056  -8.348  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -13.787  -3.257  -5.431  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -13.968  -1.606  -4.941  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -14.536  -0.438  -8.156  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -14.393  -0.010  -6.484  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.789  -6.573 -11.002  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -9.236  -7.420 -12.095  1.00  0.00           C  
ATOM    546  C   ALA A  41      -9.813  -6.957 -13.429  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.549  -5.993 -13.495  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -9.603  -8.884 -11.849  1.00  0.00           C  
ATOM    549  H   ALA A  41     -10.204  -6.990 -10.218  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -8.162  -7.315 -12.124  1.00  0.00           H  
ATOM    551  HB1 ALA A  41      -9.556  -9.429 -12.779  1.00  0.00           H  
ATOM    552  HB2 ALA A  41     -10.605  -8.940 -11.448  1.00  0.00           H  
ATOM    553  HB3 ALA A  41      -8.909  -9.315 -11.142  1.00  0.00           H  
ATOM    554  N   GLY A  42      -9.477  -7.625 -14.496  1.00  0.00           N  
ATOM    555  CA  GLY A  42     -10.001  -7.195 -15.817  1.00  0.00           C  
ATOM    556  C   GLY A  42      -9.622  -5.729 -16.026  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.234  -5.022 -16.801  1.00  0.00           O  
ATOM    558  H   GLY A  42      -8.875  -8.393 -14.431  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      -9.568  -7.802 -16.597  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -11.074  -7.298 -15.831  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.616  -5.266 -15.328  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.201  -3.843 -15.477  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.308  -3.704 -16.707  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.321  -4.388 -16.844  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -7.432  -3.400 -14.227  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -6.682  -2.088 -14.504  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -7.660  -0.914 -14.432  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -6.943   0.372 -14.851  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -7.578   1.537 -14.174  1.00  0.00           N  
ATOM    570  H   LYS A  43      -8.135  -5.854 -14.703  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.078  -3.231 -15.596  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -8.127  -3.249 -13.413  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -6.724  -4.166 -13.953  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -5.905  -1.956 -13.766  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -6.234  -2.121 -15.484  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -8.491  -1.097 -15.097  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -8.023  -0.809 -13.422  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -5.903   0.313 -14.566  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -7.017   0.493 -15.922  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43      -7.009   1.810 -13.346  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -8.538   1.278 -13.866  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -7.629   2.337 -14.834  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.624  -2.820 -17.602  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -6.759  -2.679 -18.798  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.507  -1.882 -18.427  1.00  0.00           C  
ATOM    586  O   ILE A  44      -5.554  -0.688 -18.203  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.543  -1.994 -19.922  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -8.118  -3.070 -20.839  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -6.630  -1.080 -20.744  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -6.972  -3.925 -21.377  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.417  -2.256 -17.489  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.464  -3.659 -19.127  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.344  -1.420 -19.496  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -8.804  -3.691 -20.282  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -8.638  -2.605 -21.664  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -7.025  -0.982 -21.743  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -5.640  -1.512 -20.789  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -6.579  -0.110 -20.276  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -6.082  -3.317 -21.470  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -7.241  -4.321 -22.342  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -6.779  -4.739 -20.693  1.00  0.00           H  
ATOM    602  N   CYS A  45      -4.388  -2.548 -18.364  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -3.120  -1.858 -18.013  1.00  0.00           C  
ATOM    604  C   CYS A  45      -2.303  -1.634 -19.284  1.00  0.00           C  
ATOM    605  O   CYS A  45      -1.365  -0.862 -19.305  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.325  -2.727 -17.040  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -2.197  -4.404 -17.702  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.384  -3.510 -18.552  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -3.339  -0.911 -17.553  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -1.336  -2.318 -16.911  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -2.829  -2.755 -16.088  1.00  0.00           H  
ATOM    612  N   ARG A  46      -2.656  -2.304 -20.348  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -1.900  -2.128 -21.619  1.00  0.00           C  
ATOM    614  C   ARG A  46      -2.681  -2.757 -22.770  1.00  0.00           C  
ATOM    615  O   ARG A  46      -3.879  -2.946 -22.693  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -0.531  -2.802 -21.497  1.00  0.00           C  
ATOM    617  CG  ARG A  46       0.570  -1.761 -21.716  1.00  0.00           C  
ATOM    618  CD  ARG A  46       1.916  -2.346 -21.285  1.00  0.00           C  
ATOM    619  NE  ARG A  46       2.554  -1.440 -20.290  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       3.477  -0.599 -20.670  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       4.730  -0.960 -20.663  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       3.145   0.602 -21.057  1.00  0.00           N  
ATOM    623  H   ARG A  46      -3.418  -2.923 -20.309  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -1.767  -1.075 -21.816  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -0.430  -3.234 -20.513  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -0.444  -3.577 -22.243  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       0.609  -1.494 -22.762  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       0.356  -0.883 -21.126  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       1.762  -3.318 -20.841  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       2.558  -2.442 -22.149  1.00  0.00           H  
ATOM    631  HE  ARG A  46       2.279  -1.473 -19.350  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       4.984  -1.880 -20.365  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       5.438  -0.316 -20.953  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       2.185   0.878 -21.063  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       3.852   1.246 -21.348  1.00  0.00           H  
ATOM    636  N   ILE A  47      -2.013  -3.074 -23.843  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -2.716  -3.682 -25.004  1.00  0.00           C  
ATOM    638  C   ILE A  47      -1.799  -4.702 -25.679  1.00  0.00           C  
ATOM    639  O   ILE A  47      -0.612  -4.485 -25.822  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -3.078  -2.581 -25.999  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -3.688  -3.205 -27.254  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -1.818  -1.802 -26.380  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -4.356  -2.109 -28.084  1.00  0.00           C  
ATOM    644  H   ILE A  47      -1.048  -2.907 -23.887  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -3.616  -4.173 -24.666  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -3.792  -1.908 -25.546  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -2.911  -3.678 -27.836  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -4.426  -3.939 -26.970  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -2.086  -0.976 -27.023  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -1.134  -2.456 -26.900  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -1.345  -1.423 -25.487  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -4.516  -1.238 -27.466  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -5.305  -2.466 -28.455  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -3.718  -1.849 -28.915  1.00  0.00           H  
ATOM    655  N   ALA A  48      -2.340  -5.812 -26.096  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -1.500  -6.844 -26.762  1.00  0.00           C  
ATOM    657  C   ALA A  48      -0.586  -6.173 -27.789  1.00  0.00           C  
ATOM    658  O   ALA A  48      -0.847  -5.076 -28.241  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -2.407  -7.856 -27.470  1.00  0.00           C  
ATOM    660  H   ALA A  48      -3.300  -5.967 -25.971  1.00  0.00           H  
ATOM    661  HA  ALA A  48      -0.900  -7.354 -26.023  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -1.855  -8.345 -28.260  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -3.258  -7.344 -27.891  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -2.747  -8.593 -26.759  1.00  0.00           H  
ATOM    665  N   LYS A  49       0.474  -6.829 -28.170  1.00  0.00           N  
ATOM    666  CA  LYS A  49       1.393  -6.236 -29.177  1.00  0.00           C  
ATOM    667  C   LYS A  49       0.887  -6.591 -30.574  1.00  0.00           C  
ATOM    668  O   LYS A  49       1.469  -6.220 -31.572  1.00  0.00           O  
ATOM    669  CB  LYS A  49       2.796  -6.796 -28.982  1.00  0.00           C  
ATOM    670  CG  LYS A  49       3.211  -6.650 -27.517  1.00  0.00           C  
ATOM    671  CD  LYS A  49       4.224  -5.511 -27.386  1.00  0.00           C  
ATOM    672  CE  LYS A  49       3.563  -4.190 -27.782  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       4.440  -3.055 -27.379  1.00  0.00           N  
ATOM    674  H   LYS A  49       0.659  -7.717 -27.805  1.00  0.00           H  
ATOM    675  HA  LYS A  49       1.417  -5.170 -29.062  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       2.798  -7.832 -29.256  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       3.491  -6.255 -29.608  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       2.340  -6.429 -26.917  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       3.660  -7.569 -27.177  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       4.566  -5.451 -26.362  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       5.065  -5.700 -28.036  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       3.415  -4.167 -28.851  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       2.608  -4.101 -27.284  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       4.642  -2.462 -28.208  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       5.331  -3.427 -26.992  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       3.960  -2.483 -26.656  1.00  0.00           H  
ATOM    687  N   GLY A  50      -0.202  -7.308 -30.646  1.00  0.00           N  
ATOM    688  CA  GLY A  50      -0.761  -7.690 -31.964  1.00  0.00           C  
ATOM    689  C   GLY A  50      -2.240  -8.039 -31.795  1.00  0.00           C  
ATOM    690  O   GLY A  50      -3.110  -7.368 -32.313  1.00  0.00           O  
ATOM    691  H   GLY A  50      -0.656  -7.589 -29.831  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      -0.661  -6.862 -32.638  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      -0.226  -8.544 -32.352  1.00  0.00           H  
ATOM    694  N   ASP A  51      -2.534  -9.082 -31.066  1.00  0.00           N  
ATOM    695  CA  ASP A  51      -3.955  -9.470 -30.857  1.00  0.00           C  
ATOM    696  C   ASP A  51      -4.016 -10.828 -30.159  1.00  0.00           C  
ATOM    697  O   ASP A  51      -3.773 -11.856 -30.758  1.00  0.00           O  
ATOM    698  CB  ASP A  51      -4.664  -9.563 -32.202  1.00  0.00           C  
ATOM    699  CG  ASP A  51      -5.782  -8.521 -32.269  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      -6.602  -8.502 -31.366  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      -5.797  -7.758 -33.221  1.00  0.00           O  
ATOM    702  H   ASP A  51      -1.817  -9.609 -30.653  1.00  0.00           H  
ATOM    703  HA  ASP A  51      -4.443  -8.728 -30.248  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      -3.954  -9.384 -32.993  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      -5.086 -10.549 -32.310  1.00  0.00           H  
ATOM    706  N   TRP A  52      -4.340 -10.842 -28.896  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -4.418 -12.137 -28.161  1.00  0.00           C  
ATOM    708  C   TRP A  52      -4.729 -11.867 -26.688  1.00  0.00           C  
ATOM    709  O   TRP A  52      -3.945 -12.170 -25.811  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -3.087 -12.895 -28.276  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -1.973 -11.948 -28.599  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -1.767 -10.758 -27.996  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -0.915 -12.092 -29.591  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -0.644 -10.164 -28.546  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -0.085 -10.947 -29.535  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      -0.598 -13.095 -30.519  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       1.019 -10.804 -30.375  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       0.513 -12.956 -31.367  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       1.321 -11.812 -31.294  1.00  0.00           C  
ATOM    720  H   TRP A  52      -4.533 -10.002 -28.431  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -5.208 -12.738 -28.586  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      -2.875 -13.388 -27.338  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      -3.165 -13.636 -29.058  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -2.376 -10.341 -27.212  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      -0.275  -9.295 -28.283  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      -1.215 -13.978 -30.582  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       1.639  -9.920 -30.314  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52       0.747 -13.735 -32.078  1.00  0.00           H  
ATOM    729  HH2 TRP A  52       2.173 -11.709 -31.949  1.00  0.00           H  
ATOM    730  N   ASN A  53      -5.874 -11.303 -26.412  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -6.248 -11.015 -24.997  1.00  0.00           C  
ATOM    732  C   ASN A  53      -5.464  -9.803 -24.488  1.00  0.00           C  
ATOM    733  O   ASN A  53      -4.262  -9.854 -24.319  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -5.927 -12.233 -24.127  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -7.203 -12.713 -23.431  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      -8.227 -12.877 -24.062  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -7.182 -12.947 -22.147  1.00  0.00           N  
ATOM    738  H   ASN A  53      -6.492 -11.071 -27.137  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -7.306 -10.805 -24.943  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -5.536 -13.026 -24.748  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -5.194 -11.963 -23.383  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -6.356 -12.816 -21.638  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      -7.995 -13.255 -21.693  1.00  0.00           H  
ATOM    744  N   ASP A  54      -6.138  -8.713 -24.232  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -5.435  -7.501 -23.723  1.00  0.00           C  
ATOM    746  C   ASP A  54      -4.810  -7.818 -22.365  1.00  0.00           C  
ATOM    747  O   ASP A  54      -5.113  -8.821 -21.752  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -6.436  -6.358 -23.570  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -6.074  -5.228 -24.536  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -5.502  -5.521 -25.572  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -6.375  -4.087 -24.224  1.00  0.00           O  
ATOM    752  H   ASP A  54      -7.108  -8.694 -24.368  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -4.664  -7.208 -24.414  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -7.426  -6.720 -23.794  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -6.406  -5.988 -22.557  1.00  0.00           H  
ATOM    756  N   ASP A  55      -3.938  -6.975 -21.891  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -3.296  -7.236 -20.574  1.00  0.00           C  
ATOM    758  C   ASP A  55      -4.193  -6.711 -19.451  1.00  0.00           C  
ATOM    759  O   ASP A  55      -4.218  -5.532 -19.162  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -1.941  -6.533 -20.518  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -0.870  -7.526 -20.063  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -0.787  -7.772 -18.870  1.00  0.00           O  
ATOM    763  OD2 ASP A  55      -0.149  -8.021 -20.912  1.00  0.00           O  
ATOM    764  H   ASP A  55      -3.704  -6.171 -22.400  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -3.151  -8.296 -20.449  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -1.691  -6.155 -21.498  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -1.993  -5.720 -19.819  1.00  0.00           H  
ATOM    768  N   ARG A  56      -4.928  -7.583 -18.816  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -5.818  -7.146 -17.708  1.00  0.00           C  
ATOM    770  C   ARG A  56      -5.099  -7.352 -16.377  1.00  0.00           C  
ATOM    771  O   ARG A  56      -4.273  -8.231 -16.239  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -7.096  -7.973 -17.727  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -7.628  -8.071 -19.159  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -8.844  -7.157 -19.316  1.00  0.00           C  
ATOM    775  NE  ARG A  56      -9.113  -6.933 -20.764  1.00  0.00           N  
ATOM    776  CZ  ARG A  56     -10.151  -6.236 -21.134  1.00  0.00           C  
ATOM    777  NH1 ARG A  56     -11.240  -6.255 -20.414  1.00  0.00           N  
ATOM    778  NH2 ARG A  56     -10.103  -5.520 -22.224  1.00  0.00           N  
ATOM    779  H   ARG A  56      -4.889  -8.527 -19.065  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -6.069  -6.113 -17.825  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -6.883  -8.954 -17.351  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -7.836  -7.500 -17.102  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -6.856  -7.767 -19.851  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -7.917  -9.091 -19.367  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -9.705  -7.621 -18.858  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -8.648  -6.210 -18.835  1.00  0.00           H  
ATOM    787  HE  ARG A  56      -8.508  -7.307 -21.439  1.00  0.00           H  
ATOM    788 HH11 ARG A  56     -11.277  -6.804 -19.579  1.00  0.00           H  
ATOM    789 HH12 ARG A  56     -12.037  -5.721 -20.697  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      -9.270  -5.506 -22.776  1.00  0.00           H  
ATOM    791 HH22 ARG A  56     -10.900  -4.986 -22.508  1.00  0.00           H  
ATOM    792  N   CYS A  57      -5.411  -6.559 -15.392  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.752  -6.727 -14.074  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.602  -7.672 -13.241  1.00  0.00           C  
ATOM    795  O   CYS A  57      -6.780  -7.837 -13.501  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -4.651  -5.379 -13.360  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -4.301  -4.075 -14.565  1.00  0.00           S  
ATOM    798  H   CYS A  57      -6.087  -5.866 -15.514  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -3.765  -7.143 -14.212  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.584  -5.165 -12.860  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -3.855  -5.418 -12.631  1.00  0.00           H  
ATOM    802  N   THR A  58      -5.023  -8.290 -12.249  1.00  0.00           N  
ATOM    803  CA  THR A  58      -5.802  -9.227 -11.395  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.540  -8.433 -10.318  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.447  -7.224 -10.251  1.00  0.00           O  
ATOM    806  CB  THR A  58      -4.848 -10.224 -10.732  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -4.156  -9.580  -9.671  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -3.842 -10.734 -11.765  1.00  0.00           C  
ATOM    809  H   THR A  58      -4.072  -8.135 -12.065  1.00  0.00           H  
ATOM    810  HA  THR A  58      -6.516  -9.760 -12.003  1.00  0.00           H  
ATOM    811  HB  THR A  58      -5.412 -11.058 -10.342  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -3.307 -10.014  -9.565  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -3.142 -11.403 -11.287  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -3.306  -9.898 -12.190  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -4.365 -11.262 -12.548  1.00  0.00           H  
ATOM    816  N   GLY A  59      -7.272  -9.104  -9.472  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -8.012  -8.387  -8.399  1.00  0.00           C  
ATOM    818  C   GLY A  59      -7.080  -8.153  -7.208  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.510  -7.781  -6.135  1.00  0.00           O  
ATOM    820  H   GLY A  59      -7.331 -10.078  -9.542  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.362  -7.436  -8.775  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -8.856  -8.982  -8.084  1.00  0.00           H  
ATOM    823  N   GLN A  60      -5.804  -8.370  -7.389  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -4.848  -8.165  -6.266  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.492  -7.720  -6.818  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.464  -7.926  -6.204  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -4.679  -9.477  -5.499  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -5.829  -9.637  -4.504  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -5.273 -10.068  -3.146  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -4.253  -9.572  -2.709  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -5.904 -10.978  -2.455  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.477  -8.672  -8.261  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -5.232  -7.406  -5.600  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -4.686 -10.303  -6.196  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -3.742  -9.464  -4.964  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -6.348  -8.696  -4.399  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -6.515 -10.389  -4.865  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -6.725 -11.378  -2.808  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -5.554 -11.261  -1.584  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.476  -7.114  -7.976  1.00  0.00           N  
ATOM    841  CA  SER A  61      -2.180  -6.665  -8.559  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.204  -5.149  -8.773  1.00  0.00           C  
ATOM    843  O   SER A  61      -3.192  -4.588  -9.205  1.00  0.00           O  
ATOM    844  CB  SER A  61      -1.956  -7.362  -9.901  1.00  0.00           C  
ATOM    845  OG  SER A  61      -1.268  -6.480 -10.779  1.00  0.00           O  
ATOM    846  H   SER A  61      -4.315  -6.960  -8.461  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.376  -6.919  -7.885  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -1.365  -8.250  -9.754  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -2.912  -7.636 -10.327  1.00  0.00           H  
ATOM    850  HG  SER A  61      -0.357  -6.777 -10.842  1.00  0.00           H  
ATOM    851  N   ALA A  62      -1.118  -4.483  -8.480  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -1.070  -3.005  -8.672  1.00  0.00           C  
ATOM    853  C   ALA A  62      -0.225  -2.687  -9.906  1.00  0.00           C  
ATOM    854  O   ALA A  62      -0.220  -1.578 -10.399  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -0.443  -2.342  -7.446  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.332  -4.957  -8.138  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -2.073  -2.627  -8.816  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -1.052  -2.541  -6.576  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.381  -1.275  -7.605  1.00  0.00           H  
ATOM    860  HB3 ALA A  62       0.549  -2.739  -7.289  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.493  -3.654 -10.409  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.334  -3.411 -11.614  1.00  0.00           C  
ATOM    863  C   ASP A  63       0.747  -4.174 -12.800  1.00  0.00           C  
ATOM    864  O   ASP A  63      -0.319  -4.748 -12.711  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.757  -3.890 -11.353  1.00  0.00           C  
ATOM    866  CG  ASP A  63       3.151  -3.579  -9.908  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       2.553  -4.156  -9.013  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       4.043  -2.768  -9.719  1.00  0.00           O  
ATOM    869  H   ASP A  63       0.475  -4.543  -9.997  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.350  -2.361 -11.838  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.805  -4.948 -11.521  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.436  -3.387 -12.025  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.430  -4.186 -13.912  1.00  0.00           N  
ATOM    874  CA  CYS A  64       0.894  -4.916 -15.094  1.00  0.00           C  
ATOM    875  C   CYS A  64       2.011  -5.698 -15.779  1.00  0.00           C  
ATOM    876  O   CYS A  64       2.970  -5.125 -16.258  1.00  0.00           O  
ATOM    877  CB  CYS A  64       0.288  -3.923 -16.084  1.00  0.00           C  
ATOM    878  SG  CYS A  64      -0.227  -4.811 -17.573  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.288  -3.717 -13.969  1.00  0.00           H  
ATOM    880  HA  CYS A  64       0.133  -5.608 -14.772  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -0.570  -3.445 -15.635  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       1.020  -3.174 -16.346  1.00  0.00           H  
ATOM    883  N   PRO A  65       1.842  -6.993 -15.811  1.00  0.00           N  
ATOM    884  CA  PRO A  65       2.804  -7.902 -16.436  1.00  0.00           C  
ATOM    885  C   PRO A  65       2.581  -7.930 -17.953  1.00  0.00           C  
ATOM    886  O   PRO A  65       2.074  -6.986 -18.528  1.00  0.00           O  
ATOM    887  CB  PRO A  65       2.470  -9.253 -15.801  1.00  0.00           C  
ATOM    888  CG  PRO A  65       1.015  -9.165 -15.294  1.00  0.00           C  
ATOM    889  CD  PRO A  65       0.668  -7.674 -15.219  1.00  0.00           C  
ATOM    890  HA  PRO A  65       3.816  -7.618 -16.198  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       2.543 -10.020 -16.538  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       3.133  -9.456 -14.976  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       0.352  -9.669 -15.984  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       0.937  -9.607 -14.313  1.00  0.00           H  
ATOM    895  HD2 PRO A  65      -0.223  -7.467 -15.797  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       0.536  -7.364 -14.195  1.00  0.00           H  
ATOM    897  N   ARG A  66       2.948  -8.997 -18.609  1.00  0.00           N  
ATOM    898  CA  ARG A  66       2.744  -9.068 -20.079  1.00  0.00           C  
ATOM    899  C   ARG A  66       2.895 -10.517 -20.548  1.00  0.00           C  
ATOM    900  O   ARG A  66       3.948 -11.112 -20.430  1.00  0.00           O  
ATOM    901  CB  ARG A  66       3.780  -8.189 -20.780  1.00  0.00           C  
ATOM    902  CG  ARG A  66       3.149  -6.841 -21.134  1.00  0.00           C  
ATOM    903  CD  ARG A  66       3.273  -6.600 -22.639  1.00  0.00           C  
ATOM    904  NE  ARG A  66       4.038  -5.344 -22.878  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       5.343  -5.363 -22.869  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       5.985  -5.631 -21.765  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       6.008  -5.116 -23.965  1.00  0.00           N  
ATOM    908  H   ARG A  66       3.353  -9.749 -18.138  1.00  0.00           H  
ATOM    909  HA  ARG A  66       1.755  -8.716 -20.315  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       4.622  -8.031 -20.121  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       4.115  -8.676 -21.683  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       2.105  -6.849 -20.855  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       3.658  -6.053 -20.601  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       3.792  -7.429 -23.095  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       2.287  -6.509 -23.071  1.00  0.00           H  
ATOM    916  HE  ARG A  66       3.562  -4.503 -23.043  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       5.477  -5.820 -20.926  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       6.985  -5.647 -21.760  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       5.519  -4.910 -24.812  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       7.008  -5.133 -23.957  1.00  0.00           H  
ATOM    921  N   TYR A  67       1.848 -11.089 -21.079  1.00  0.00           N  
ATOM    922  CA  TYR A  67       1.927 -12.498 -21.554  1.00  0.00           C  
ATOM    923  C   TYR A  67       3.004 -12.616 -22.634  1.00  0.00           C  
ATOM    924  O   TYR A  67       3.634 -13.643 -22.786  1.00  0.00           O  
ATOM    925  CB  TYR A  67       0.578 -12.916 -22.134  1.00  0.00           C  
ATOM    926  CG  TYR A  67       0.123 -14.202 -21.486  1.00  0.00           C  
ATOM    927  CD1 TYR A  67       0.025 -14.290 -20.092  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      -0.202 -15.307 -22.282  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      -0.398 -15.484 -19.495  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      -0.625 -16.501 -21.685  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      -0.722 -16.589 -20.291  1.00  0.00           C  
ATOM    932  OH  TYR A  67      -1.138 -17.765 -19.703  1.00  0.00           O  
ATOM    933  H   TYR A  67       1.009 -10.593 -21.164  1.00  0.00           H  
ATOM    934  HA  TYR A  67       2.173 -13.142 -20.729  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      -0.150 -12.141 -21.950  1.00  0.00           H  
ATOM    936  HB3 TYR A  67       0.681 -13.068 -23.195  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       0.275 -13.439 -19.478  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      -0.126 -15.239 -23.357  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      -0.474 -15.553 -18.420  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      -0.875 -17.352 -22.299  1.00  0.00           H  
ATOM    941  HH  TYR A  67      -1.325 -17.586 -18.779  1.00  0.00           H  
ATOM    942  N   HIS A  68       3.220 -11.572 -23.386  1.00  0.00           N  
ATOM    943  CA  HIS A  68       4.257 -11.628 -24.455  1.00  0.00           C  
ATOM    944  C   HIS A  68       4.769 -10.216 -24.744  1.00  0.00           C  
ATOM    945  O   HIS A  68       5.896 -10.096 -25.195  1.00  0.00           O  
ATOM    946  CB  HIS A  68       3.645 -12.220 -25.727  1.00  0.00           C  
ATOM    947  CG  HIS A  68       4.577 -13.254 -26.297  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       4.998 -14.352 -25.564  1.00  0.00           N  
ATOM    949  CD2 HIS A  68       5.175 -13.372 -27.526  1.00  0.00           C  
ATOM    950  CE1 HIS A  68       5.814 -15.076 -26.351  1.00  0.00           C  
ATOM    951  NE2 HIS A  68       5.956 -14.524 -27.559  1.00  0.00           N  
ATOM    952  OXT HIS A  68       4.025  -9.278 -24.507  1.00  0.00           O  
ATOM    953  H   HIS A  68       2.702 -10.752 -23.249  1.00  0.00           H  
ATOM    954  HA  HIS A  68       5.078 -12.249 -24.128  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       2.697 -12.680 -25.488  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       3.491 -11.435 -26.452  1.00  0.00           H  
ATOM    957  HD1 HIS A  68       4.749 -14.562 -24.640  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       5.058 -12.677 -28.344  1.00  0.00           H  
ATOM    959  HE1 HIS A  68       6.295 -15.993 -26.045  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      15.738  -3.984   2.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.788  -2.724   2.794  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.844  -1.693   2.172  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.753  -2.016   1.744  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.078  -3.800   1.035  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.757  -4.331   1.963  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.343  -4.701   2.447  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.483  -2.925   3.810  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.797  -2.337   2.791  1.00  0.00           H  
ATOM     10  N   LYS A   2      15.251  -0.454   2.121  1.00  0.00           N  
ATOM     11  CA  LYS A   2      14.376   0.594   1.528  1.00  0.00           C  
ATOM     12  C   LYS A   2      13.113   0.744   2.378  1.00  0.00           C  
ATOM     13  O   LYS A   2      12.350  -0.188   2.542  1.00  0.00           O  
ATOM     14  CB  LYS A   2      13.987   0.190   0.103  1.00  0.00           C  
ATOM     15  CG  LYS A   2      15.209  -0.386  -0.615  1.00  0.00           C  
ATOM     16  CD  LYS A   2      16.393   0.567  -0.450  1.00  0.00           C  
ATOM     17  CE  LYS A   2      17.522   0.146  -1.392  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      17.051   0.234  -2.803  1.00  0.00           N  
ATOM     19  H   LYS A   2      16.134  -0.214   2.473  1.00  0.00           H  
ATOM     20  HA  LYS A   2      14.906   1.535   1.503  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      13.206  -0.555   0.141  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      13.632   1.058  -0.433  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      15.455  -1.347  -0.188  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      14.986  -0.504  -1.665  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      16.081   1.572  -0.688  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      16.745   0.529   0.569  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      18.370   0.801  -1.255  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      17.815  -0.871  -1.172  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      16.382  -0.540  -2.994  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      17.866   0.154  -3.446  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      16.577   1.145  -2.954  1.00  0.00           H  
ATOM     32  N   GLU A   3      12.887   1.908   2.919  1.00  0.00           N  
ATOM     33  CA  GLU A   3      11.675   2.117   3.759  1.00  0.00           C  
ATOM     34  C   GLU A   3      10.779   3.168   3.105  1.00  0.00           C  
ATOM     35  O   GLU A   3      10.178   3.989   3.768  1.00  0.00           O  
ATOM     36  CB  GLU A   3      12.094   2.595   5.149  1.00  0.00           C  
ATOM     37  CG  GLU A   3      13.297   3.533   5.023  1.00  0.00           C  
ATOM     38  CD  GLU A   3      13.724   4.007   6.412  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      14.482   3.298   7.052  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      13.286   5.073   6.813  1.00  0.00           O  
ATOM     41  H   GLU A   3      13.516   2.646   2.774  1.00  0.00           H  
ATOM     42  HA  GLU A   3      11.132   1.189   3.843  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      11.272   3.122   5.612  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      12.366   1.745   5.757  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      14.116   3.006   4.553  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      13.026   4.388   4.421  1.00  0.00           H  
ATOM     47  N   CYS A   4      10.686   3.145   1.806  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.830   4.139   1.097  1.00  0.00           C  
ATOM     49  C   CYS A   4       8.829   3.399   0.202  1.00  0.00           C  
ATOM     50  O   CYS A   4       8.985   3.352  -1.001  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.709   5.036   0.217  1.00  0.00           C  
ATOM     52  SG  CYS A   4      11.162   6.556   1.077  1.00  0.00           S  
ATOM     53  H   CYS A   4      11.180   2.470   1.295  1.00  0.00           H  
ATOM     54  HA  CYS A   4       9.302   4.738   1.818  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      11.604   4.511  -0.032  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      10.171   5.285  -0.684  1.00  0.00           H  
ATOM     57  N   ASP A   5       7.805   2.820   0.773  1.00  0.00           N  
ATOM     58  CA  ASP A   5       6.805   2.088  -0.060  1.00  0.00           C  
ATOM     59  C   ASP A   5       6.483   2.908  -1.312  1.00  0.00           C  
ATOM     60  O   ASP A   5       6.299   2.371  -2.386  1.00  0.00           O  
ATOM     61  CB  ASP A   5       5.527   1.860   0.749  1.00  0.00           C  
ATOM     62  CG  ASP A   5       4.772   0.661   0.175  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       4.717   0.547  -1.038  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       4.261  -0.122   0.958  1.00  0.00           O  
ATOM     65  H   ASP A   5       7.696   2.865   1.746  1.00  0.00           H  
ATOM     66  HA  ASP A   5       7.211   1.133  -0.355  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       5.786   1.661   1.779  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       4.901   2.738   0.696  1.00  0.00           H  
ATOM     69  N   CYS A   6       6.429   4.206  -1.184  1.00  0.00           N  
ATOM     70  CA  CYS A   6       6.134   5.063  -2.368  1.00  0.00           C  
ATOM     71  C   CYS A   6       7.283   6.064  -2.556  1.00  0.00           C  
ATOM     72  O   CYS A   6       8.252   6.048  -1.821  1.00  0.00           O  
ATOM     73  CB  CYS A   6       4.800   5.799  -2.142  1.00  0.00           C  
ATOM     74  SG  CYS A   6       5.055   7.280  -1.129  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.590   4.617  -0.310  1.00  0.00           H  
ATOM     76  HA  CYS A   6       6.056   4.440  -3.248  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       4.377   6.083  -3.093  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       4.112   5.136  -1.635  1.00  0.00           H  
ATOM     79  N   SER A   7       7.194   6.934  -3.528  1.00  0.00           N  
ATOM     80  CA  SER A   7       8.292   7.921  -3.737  1.00  0.00           C  
ATOM     81  C   SER A   7       7.773   9.339  -3.487  1.00  0.00           C  
ATOM     82  O   SER A   7       8.532  10.246  -3.208  1.00  0.00           O  
ATOM     83  CB  SER A   7       8.805   7.815  -5.173  1.00  0.00           C  
ATOM     84  OG  SER A   7       7.724   7.495  -6.037  1.00  0.00           O  
ATOM     85  H   SER A   7       6.412   6.938  -4.116  1.00  0.00           H  
ATOM     86  HA  SER A   7       9.100   7.709  -3.052  1.00  0.00           H  
ATOM     87  HB2 SER A   7       9.234   8.756  -5.475  1.00  0.00           H  
ATOM     88  HB3 SER A   7       9.563   7.044  -5.227  1.00  0.00           H  
ATOM     89  HG  SER A   7       7.103   8.228  -6.018  1.00  0.00           H  
ATOM     90  N   SER A   8       6.486   9.542  -3.584  1.00  0.00           N  
ATOM     91  CA  SER A   8       5.929  10.905  -3.352  1.00  0.00           C  
ATOM     92  C   SER A   8       5.381  10.999  -1.922  1.00  0.00           C  
ATOM     93  O   SER A   8       4.660  10.123  -1.483  1.00  0.00           O  
ATOM     94  CB  SER A   8       4.800  11.169  -4.344  1.00  0.00           C  
ATOM     95  OG  SER A   8       5.114  12.318  -5.119  1.00  0.00           O  
ATOM     96  H   SER A   8       5.888   8.799  -3.811  1.00  0.00           H  
ATOM     97  HA  SER A   8       6.705  11.636  -3.495  1.00  0.00           H  
ATOM     98  HB2 SER A   8       4.689  10.321  -4.997  1.00  0.00           H  
ATOM     99  HB3 SER A   8       3.880  11.328  -3.802  1.00  0.00           H  
ATOM    100  HG  SER A   8       4.443  12.983  -4.948  1.00  0.00           H  
ATOM    101  N   PRO A   9       5.737  12.058  -1.235  1.00  0.00           N  
ATOM    102  CA  PRO A   9       5.293  12.290   0.152  1.00  0.00           C  
ATOM    103  C   PRO A   9       3.859  12.834   0.178  1.00  0.00           C  
ATOM    104  O   PRO A   9       3.250  12.947   1.223  1.00  0.00           O  
ATOM    105  CB  PRO A   9       6.280  13.339   0.673  1.00  0.00           C  
ATOM    106  CG  PRO A   9       6.853  14.057  -0.572  1.00  0.00           C  
ATOM    107  CD  PRO A   9       6.616  13.118  -1.770  1.00  0.00           C  
ATOM    108  HA  PRO A   9       5.371  11.387   0.735  1.00  0.00           H  
ATOM    109  HB2 PRO A   9       5.764  14.046   1.309  1.00  0.00           H  
ATOM    110  HB3 PRO A   9       7.078  12.859   1.217  1.00  0.00           H  
ATOM    111  HG2 PRO A   9       6.338  14.996  -0.725  1.00  0.00           H  
ATOM    112  HG3 PRO A   9       7.910  14.228  -0.447  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       6.127  13.650  -2.574  1.00  0.00           H  
ATOM    114  HD3 PRO A   9       7.548  12.693  -2.108  1.00  0.00           H  
ATOM    115  N   GLU A  10       3.316  13.174  -0.961  1.00  0.00           N  
ATOM    116  CA  GLU A  10       1.925  13.711  -0.989  1.00  0.00           C  
ATOM    117  C   GLU A  10       0.952  12.592  -1.362  1.00  0.00           C  
ATOM    118  O   GLU A  10      -0.237  12.688  -1.131  1.00  0.00           O  
ATOM    119  CB  GLU A  10       1.828  14.831  -2.028  1.00  0.00           C  
ATOM    120  CG  GLU A  10       2.731  15.994  -1.613  1.00  0.00           C  
ATOM    121  CD  GLU A  10       2.174  16.649  -0.347  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       0.962  16.714  -0.224  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       2.968  17.073   0.475  1.00  0.00           O  
ATOM    124  H   GLU A  10       3.822  13.076  -1.794  1.00  0.00           H  
ATOM    125  HA  GLU A  10       1.669  14.100  -0.015  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       2.141  14.457  -2.991  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       0.807  15.177  -2.090  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       3.728  15.626  -1.420  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       2.765  16.724  -2.408  1.00  0.00           H  
ATOM    130  N   ASN A  11       1.446  11.532  -1.938  1.00  0.00           N  
ATOM    131  CA  ASN A  11       0.549  10.411  -2.327  1.00  0.00           C  
ATOM    132  C   ASN A  11      -0.157   9.869  -1.075  1.00  0.00           C  
ATOM    133  O   ASN A  11       0.486   9.586  -0.084  1.00  0.00           O  
ATOM    134  CB  ASN A  11       1.385   9.296  -2.962  1.00  0.00           C  
ATOM    135  CG  ASN A  11       0.571   8.602  -4.057  1.00  0.00           C  
ATOM    136  OD1 ASN A  11      -0.370   9.165  -4.579  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       0.899   7.396  -4.429  1.00  0.00           N  
ATOM    138  H   ASN A  11       2.407  11.475  -2.117  1.00  0.00           H  
ATOM    139  HA  ASN A  11      -0.177  10.767  -3.038  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       2.281   9.721  -3.392  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       1.655   8.576  -2.205  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       1.661   6.943  -4.009  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       0.384   6.941  -5.129  1.00  0.00           H  
ATOM    144  N   PRO A  12      -1.460   9.737  -1.157  1.00  0.00           N  
ATOM    145  CA  PRO A  12      -2.275   9.225  -0.037  1.00  0.00           C  
ATOM    146  C   PRO A  12      -2.155   7.700   0.053  1.00  0.00           C  
ATOM    147  O   PRO A  12      -2.732   7.069   0.916  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -3.699   9.641  -0.409  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -3.706   9.852  -1.942  1.00  0.00           C  
ATOM    150  CD  PRO A  12      -2.242  10.079  -2.363  1.00  0.00           C  
ATOM    151  HA  PRO A  12      -1.983   9.689   0.892  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -4.396   8.862  -0.135  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -3.960  10.564   0.085  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -4.105   8.975  -2.433  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -4.296  10.719  -2.195  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -1.981   9.426  -3.184  1.00  0.00           H  
ATOM    157  HD3 PRO A  12      -2.079  11.111  -2.631  1.00  0.00           H  
ATOM    158  N   CYS A  13      -1.405   7.108  -0.834  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -1.235   5.629  -0.812  1.00  0.00           C  
ATOM    160  C   CYS A  13      -0.050   5.267   0.077  1.00  0.00           C  
ATOM    161  O   CYS A  13       0.255   4.112   0.270  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -0.971   5.133  -2.236  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -2.434   5.403  -3.279  1.00  0.00           S  
ATOM    164  H   CYS A  13      -0.947   7.639  -1.519  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -2.124   5.155  -0.426  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -0.133   5.673  -2.652  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -0.738   4.079  -2.211  1.00  0.00           H  
ATOM    168  N   CYS A  14       0.630   6.235   0.623  1.00  0.00           N  
ATOM    169  CA  CYS A  14       1.794   5.897   1.483  1.00  0.00           C  
ATOM    170  C   CYS A  14       1.985   6.937   2.579  1.00  0.00           C  
ATOM    171  O   CYS A  14       2.229   8.098   2.320  1.00  0.00           O  
ATOM    172  CB  CYS A  14       3.053   5.851   0.621  1.00  0.00           C  
ATOM    173  SG  CYS A  14       3.324   7.482  -0.114  1.00  0.00           S  
ATOM    174  H   CYS A  14       0.383   7.170   0.462  1.00  0.00           H  
ATOM    175  HA  CYS A  14       1.637   4.934   1.937  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       3.901   5.585   1.234  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       2.928   5.119  -0.162  1.00  0.00           H  
ATOM    178  N   ASP A  15       1.907   6.517   3.808  1.00  0.00           N  
ATOM    179  CA  ASP A  15       2.118   7.462   4.929  1.00  0.00           C  
ATOM    180  C   ASP A  15       3.377   8.278   4.640  1.00  0.00           C  
ATOM    181  O   ASP A  15       4.480   7.760   4.661  1.00  0.00           O  
ATOM    182  CB  ASP A  15       2.306   6.675   6.219  1.00  0.00           C  
ATOM    183  CG  ASP A  15       1.699   7.451   7.390  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       1.734   8.670   7.349  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       1.210   6.814   8.308  1.00  0.00           O  
ATOM    186  H   ASP A  15       1.730   5.571   3.993  1.00  0.00           H  
ATOM    187  HA  ASP A  15       1.270   8.117   5.025  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       1.823   5.713   6.130  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       3.355   6.534   6.388  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.226   9.543   4.356  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.412  10.388   4.053  1.00  0.00           C  
ATOM    192  C   ALA A  16       5.303  10.486   5.292  1.00  0.00           C  
ATOM    193  O   ALA A  16       6.491  10.725   5.195  1.00  0.00           O  
ATOM    194  CB  ALA A  16       3.951  11.788   3.647  1.00  0.00           C  
ATOM    195  H   ALA A  16       2.330   9.936   4.334  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.968   9.945   3.243  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       3.603  12.320   4.520  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       3.146  11.708   2.931  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       4.775  12.325   3.203  1.00  0.00           H  
ATOM    200  N   ALA A  17       4.741  10.306   6.454  1.00  0.00           N  
ATOM    201  CA  ALA A  17       5.556  10.393   7.697  1.00  0.00           C  
ATOM    202  C   ALA A  17       6.555   9.233   7.741  1.00  0.00           C  
ATOM    203  O   ALA A  17       7.544   9.283   8.443  1.00  0.00           O  
ATOM    204  CB  ALA A  17       4.635  10.321   8.917  1.00  0.00           C  
ATOM    205  H   ALA A  17       3.781  10.117   6.510  1.00  0.00           H  
ATOM    206  HA  ALA A  17       6.094  11.329   7.709  1.00  0.00           H  
ATOM    207  HB1 ALA A  17       4.630   9.313   9.305  1.00  0.00           H  
ATOM    208  HB2 ALA A  17       3.632  10.600   8.628  1.00  0.00           H  
ATOM    209  HB3 ALA A  17       4.991  10.998   9.679  1.00  0.00           H  
ATOM    210  N   THR A  18       6.304   8.186   6.999  1.00  0.00           N  
ATOM    211  CA  THR A  18       7.244   7.029   7.009  1.00  0.00           C  
ATOM    212  C   THR A  18       7.600   6.627   5.575  1.00  0.00           C  
ATOM    213  O   THR A  18       8.307   5.663   5.355  1.00  0.00           O  
ATOM    214  CB  THR A  18       6.589   5.841   7.718  1.00  0.00           C  
ATOM    215  OG1 THR A  18       5.783   5.125   6.792  1.00  0.00           O  
ATOM    216  CG2 THR A  18       5.720   6.347   8.871  1.00  0.00           C  
ATOM    217  H   THR A  18       5.501   8.162   6.441  1.00  0.00           H  
ATOM    218  HA  THR A  18       8.146   7.305   7.536  1.00  0.00           H  
ATOM    219  HB  THR A  18       7.354   5.189   8.109  1.00  0.00           H  
ATOM    220  HG1 THR A  18       4.978   5.629   6.649  1.00  0.00           H  
ATOM    221 HG21 THR A  18       5.413   5.512   9.483  1.00  0.00           H  
ATOM    222 HG22 THR A  18       4.847   6.843   8.474  1.00  0.00           H  
ATOM    223 HG23 THR A  18       6.288   7.043   9.470  1.00  0.00           H  
ATOM    224  N   CYS A  19       7.123   7.348   4.596  1.00  0.00           N  
ATOM    225  CA  CYS A  19       7.452   6.980   3.188  1.00  0.00           C  
ATOM    226  C   CYS A  19       6.910   5.588   2.881  1.00  0.00           C  
ATOM    227  O   CYS A  19       7.264   4.983   1.890  1.00  0.00           O  
ATOM    228  CB  CYS A  19       8.963   6.943   3.016  1.00  0.00           C  
ATOM    229  SG  CYS A  19       9.402   7.481   1.357  1.00  0.00           S  
ATOM    230  H   CYS A  19       6.553   8.122   4.784  1.00  0.00           H  
ATOM    231  HA  CYS A  19       7.033   7.694   2.505  1.00  0.00           H  
ATOM    232  HB2 CYS A  19       9.440   7.582   3.729  1.00  0.00           H  
ATOM    233  HB3 CYS A  19       9.303   5.938   3.162  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.077   5.055   3.724  1.00  0.00           N  
ATOM    235  CA  LYS A  20       5.564   3.683   3.461  1.00  0.00           C  
ATOM    236  C   LYS A  20       4.081   3.720   3.106  1.00  0.00           C  
ATOM    237  O   LYS A  20       3.448   4.756   3.131  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.780   2.823   4.703  1.00  0.00           C  
ATOM    239  CG  LYS A  20       6.876   1.796   4.419  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.355   0.389   4.724  1.00  0.00           C  
ATOM    241  CE  LYS A  20       6.064  -0.344   3.413  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       5.802  -1.784   3.696  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.806   5.545   4.531  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.112   3.257   2.638  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.086   3.454   5.524  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.863   2.313   4.957  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       7.162   1.856   3.380  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       7.731   2.004   5.043  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       7.103  -0.157   5.284  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.449   0.458   5.306  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.197   0.094   2.942  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       6.915  -0.255   2.754  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       5.389  -1.884   4.644  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       6.696  -2.314   3.649  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       5.139  -2.161   2.990  1.00  0.00           H  
ATOM    256  N   LEU A  21       3.526   2.588   2.765  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.086   2.546   2.399  1.00  0.00           C  
ATOM    258  C   LEU A  21       1.241   2.959   3.586  1.00  0.00           C  
ATOM    259  O   LEU A  21       1.712   3.073   4.700  1.00  0.00           O  
ATOM    260  CB  LEU A  21       1.665   1.124   2.041  1.00  0.00           C  
ATOM    261  CG  LEU A  21       1.670   0.937   0.521  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       1.616  -0.550   0.186  1.00  0.00           C  
ATOM    263  CD2 LEU A  21       0.450   1.621  -0.085  1.00  0.00           C  
ATOM    264  H   LEU A  21       4.060   1.767   2.748  1.00  0.00           H  
ATOM    265  HA  LEU A  21       1.898   3.199   1.564  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       2.345   0.425   2.501  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       0.665   0.951   2.420  1.00  0.00           H  
ATOM    268  HG  LEU A  21       2.565   1.368   0.106  1.00  0.00           H  
ATOM    269 HD11 LEU A  21       1.987  -0.705  -0.815  1.00  0.00           H  
ATOM    270 HD12 LEU A  21       0.594  -0.894   0.249  1.00  0.00           H  
ATOM    271 HD13 LEU A  21       2.225  -1.098   0.887  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -0.127   2.087   0.699  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -0.155   0.890  -0.596  1.00  0.00           H  
ATOM    274 HD23 LEU A  21       0.776   2.374  -0.788  1.00  0.00           H  
ATOM    275  N   ARG A  22      -0.019   3.128   3.355  1.00  0.00           N  
ATOM    276  CA  ARG A  22      -0.932   3.470   4.463  1.00  0.00           C  
ATOM    277  C   ARG A  22      -1.780   2.229   4.753  1.00  0.00           C  
ATOM    278  O   ARG A  22      -2.243   1.587   3.835  1.00  0.00           O  
ATOM    279  CB  ARG A  22      -1.837   4.633   4.047  1.00  0.00           C  
ATOM    280  CG  ARG A  22      -1.604   5.822   4.982  1.00  0.00           C  
ATOM    281  CD  ARG A  22      -2.010   7.115   4.272  1.00  0.00           C  
ATOM    282  NE  ARG A  22      -1.945   8.251   5.234  1.00  0.00           N  
ATOM    283  CZ  ARG A  22      -2.859   8.380   6.156  1.00  0.00           C  
ATOM    284  NH1 ARG A  22      -4.100   8.606   5.816  1.00  0.00           N  
ATOM    285  NH2 ARG A  22      -2.534   8.284   7.415  1.00  0.00           N  
ATOM    286  H   ARG A  22      -0.373   2.993   2.451  1.00  0.00           H  
ATOM    287  HA  ARG A  22      -0.357   3.744   5.335  1.00  0.00           H  
ATOM    288  HB2 ARG A  22      -1.609   4.921   3.031  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -2.869   4.324   4.110  1.00  0.00           H  
ATOM    290  HG2 ARG A  22      -2.198   5.698   5.876  1.00  0.00           H  
ATOM    291  HG3 ARG A  22      -0.559   5.871   5.247  1.00  0.00           H  
ATOM    292  HD2 ARG A  22      -1.336   7.301   3.449  1.00  0.00           H  
ATOM    293  HD3 ARG A  22      -3.018   7.019   3.897  1.00  0.00           H  
ATOM    294  HE  ARG A  22      -1.213   8.902   5.176  1.00  0.00           H  
ATOM    295 HH11 ARG A  22      -4.348   8.681   4.850  1.00  0.00           H  
ATOM    296 HH12 ARG A  22      -4.801   8.704   6.522  1.00  0.00           H  
ATOM    297 HH21 ARG A  22      -1.584   8.111   7.674  1.00  0.00           H  
ATOM    298 HH22 ARG A  22      -3.235   8.382   8.122  1.00  0.00           H  
ATOM    299  N   PRO A  23      -1.961   1.930   6.014  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -2.763   0.770   6.460  1.00  0.00           C  
ATOM    301  C   PRO A  23      -4.234   0.960   6.079  1.00  0.00           C  
ATOM    302  O   PRO A  23      -5.069   1.308   6.889  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -2.558   0.753   7.980  1.00  0.00           C  
ATOM    304  CG  PRO A  23      -2.105   2.181   8.359  1.00  0.00           C  
ATOM    305  CD  PRO A  23      -1.398   2.732   7.108  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -2.377  -0.140   6.028  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -3.486   0.507   8.478  1.00  0.00           H  
ATOM    308  HB3 PRO A  23      -1.791   0.045   8.246  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -2.964   2.790   8.608  1.00  0.00           H  
ATOM    310  HG3 PRO A  23      -1.414   2.149   9.187  1.00  0.00           H  
ATOM    311  HD2 PRO A  23      -1.612   3.775   6.957  1.00  0.00           H  
ATOM    312  HD3 PRO A  23      -0.334   2.568   7.173  1.00  0.00           H  
ATOM    313  N   GLY A  24      -4.534   0.730   4.833  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -5.921   0.878   4.322  1.00  0.00           C  
ATOM    315  C   GLY A  24      -5.876   0.594   2.821  1.00  0.00           C  
ATOM    316  O   GLY A  24      -6.782   0.024   2.246  1.00  0.00           O  
ATOM    317  H   GLY A  24      -3.831   0.446   4.219  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -6.573   0.170   4.812  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -6.273   1.885   4.496  1.00  0.00           H  
ATOM    320  N   ALA A  25      -4.800   0.996   2.195  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -4.627   0.774   0.740  1.00  0.00           C  
ATOM    322  C   ALA A  25      -3.840  -0.518   0.522  1.00  0.00           C  
ATOM    323  O   ALA A  25      -3.702  -1.327   1.418  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -3.843   1.948   0.152  1.00  0.00           C  
ATOM    325  H   ALA A  25      -4.097   1.447   2.693  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -5.589   0.705   0.269  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -3.989   1.985  -0.915  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -2.791   1.820   0.366  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -4.189   2.868   0.597  1.00  0.00           H  
ATOM    330  N   GLN A  26      -3.318  -0.722  -0.657  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -2.542  -1.971  -0.905  1.00  0.00           C  
ATOM    332  C   GLN A  26      -1.318  -1.693  -1.790  1.00  0.00           C  
ATOM    333  O   GLN A  26      -0.515  -2.572  -2.032  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -3.440  -3.001  -1.588  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -3.892  -2.474  -2.949  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -2.816  -2.757  -3.996  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -1.842  -3.423  -3.718  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -2.947  -2.269  -5.200  1.00  0.00           N  
ATOM    339  H   GLN A  26      -3.439  -0.062  -1.370  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -2.208  -2.365   0.039  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -2.893  -3.923  -1.722  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -4.308  -3.182  -0.972  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -4.807  -2.969  -3.232  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -4.060  -1.410  -2.886  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -3.726  -1.724  -5.423  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -2.263  -2.448  -5.879  1.00  0.00           H  
ATOM    347  N   CYS A  27      -1.156  -0.491  -2.271  1.00  0.00           N  
ATOM    348  CA  CYS A  27       0.021  -0.195  -3.127  1.00  0.00           C  
ATOM    349  C   CYS A  27       0.269   1.318  -3.134  1.00  0.00           C  
ATOM    350  O   CYS A  27      -0.617   2.101  -2.854  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -0.243  -0.751  -4.544  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -0.025   0.501  -5.841  1.00  0.00           S  
ATOM    353  H   CYS A  27      -1.798   0.213  -2.066  1.00  0.00           H  
ATOM    354  HA  CYS A  27       0.876  -0.692  -2.711  1.00  0.00           H  
ATOM    355  HB2 CYS A  27       0.437  -1.565  -4.733  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -1.248  -1.124  -4.583  1.00  0.00           H  
ATOM    357  N   GLY A  28       1.467   1.732  -3.447  1.00  0.00           N  
ATOM    358  CA  GLY A  28       1.767   3.191  -3.466  1.00  0.00           C  
ATOM    359  C   GLY A  28       1.756   3.692  -4.907  1.00  0.00           C  
ATOM    360  O   GLY A  28       1.600   4.869  -5.164  1.00  0.00           O  
ATOM    361  H   GLY A  28       2.168   1.085  -3.670  1.00  0.00           H  
ATOM    362  HA2 GLY A  28       1.018   3.720  -2.899  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       2.740   3.365  -3.030  1.00  0.00           H  
ATOM    364  N   GLU A  29       1.922   2.811  -5.852  1.00  0.00           N  
ATOM    365  CA  GLU A  29       1.921   3.249  -7.272  1.00  0.00           C  
ATOM    366  C   GLU A  29       2.083   2.035  -8.190  1.00  0.00           C  
ATOM    367  O   GLU A  29       2.938   1.198  -7.985  1.00  0.00           O  
ATOM    368  CB  GLU A  29       3.074   4.225  -7.492  1.00  0.00           C  
ATOM    369  CG  GLU A  29       4.395   3.552  -7.114  1.00  0.00           C  
ATOM    370  CD  GLU A  29       5.238   3.340  -8.373  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       4.675   3.400  -9.454  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       6.430   3.123  -8.235  1.00  0.00           O  
ATOM    373  H   GLU A  29       2.052   1.867  -5.628  1.00  0.00           H  
ATOM    374  HA  GLU A  29       0.986   3.744  -7.493  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       3.101   4.521  -8.527  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       2.929   5.098  -6.872  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       4.934   4.181  -6.421  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       4.194   2.597  -6.653  1.00  0.00           H  
ATOM    379  N   GLY A  30       1.264   1.938  -9.203  1.00  0.00           N  
ATOM    380  CA  GLY A  30       1.361   0.785 -10.139  1.00  0.00           C  
ATOM    381  C   GLY A  30       0.372   0.987 -11.290  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.466   1.866 -11.250  1.00  0.00           O  
ATOM    383  H   GLY A  30       0.584   2.624  -9.349  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       2.363   0.726 -10.531  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       1.123  -0.130  -9.614  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.460   0.186 -12.317  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.480   0.345 -13.462  1.00  0.00           C  
ATOM    388  C   LEU A  31      -1.897  -0.018 -13.016  1.00  0.00           C  
ATOM    389  O   LEU A  31      -2.847   0.688 -13.293  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -0.056  -0.566 -14.604  1.00  0.00           C  
ATOM    391  CG  LEU A  31       0.770   0.227 -15.616  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       1.267  -0.710 -16.717  1.00  0.00           C  
ATOM    393  CD2 LEU A  31      -0.096   1.327 -16.236  1.00  0.00           C  
ATOM    394  H   LEU A  31       1.142  -0.518 -12.335  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.457   1.361 -13.800  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.534  -1.364 -14.208  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -0.932  -0.969 -15.092  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.618   0.675 -15.115  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       1.678  -0.127 -17.528  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       0.443  -1.305 -17.082  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.031  -1.361 -16.317  1.00  0.00           H  
ATOM    402 HD21 LEU A  31      -1.139   1.069 -16.123  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       0.139   1.422 -17.285  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       0.098   2.264 -15.736  1.00  0.00           H  
ATOM    405  N   CYS A  32      -2.046  -1.117 -12.328  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -3.400  -1.533 -11.864  1.00  0.00           C  
ATOM    407  C   CYS A  32      -3.584  -1.146 -10.396  1.00  0.00           C  
ATOM    408  O   CYS A  32      -4.117  -1.903  -9.610  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -3.543  -3.049 -12.002  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -2.725  -3.600 -13.517  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.267  -1.672 -12.119  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -4.154  -1.044 -12.463  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -3.086  -3.531 -11.151  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -4.589  -3.310 -12.044  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.150   0.024 -10.016  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.309   0.443  -8.595  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.404   1.505  -8.499  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.172   2.673  -8.741  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -1.990   1.023  -8.078  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -0.946  -0.309  -7.445  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.723   0.623 -10.662  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.584  -0.412  -7.997  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.478   1.525  -8.881  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.193   1.727  -7.284  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.594   1.111  -8.139  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -6.699   2.099  -8.021  1.00  0.00           C  
ATOM    427  C   GLU A  34      -6.312   3.153  -6.985  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.194   3.185  -6.513  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -7.972   1.384  -7.574  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -9.163   1.911  -8.376  1.00  0.00           C  
ATOM    431  CD  GLU A  34     -10.323   0.919  -8.277  1.00  0.00           C  
ATOM    432  OE1 GLU A  34     -10.112  -0.241  -8.588  1.00  0.00           O  
ATOM    433  OE2 GLU A  34     -11.403   1.335  -7.890  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.760   0.165  -7.944  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -6.869   2.573  -8.970  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -7.865   0.323  -7.741  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -8.134   1.571  -6.529  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -9.471   2.867  -7.978  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -8.880   2.027  -9.411  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.218   4.020  -6.630  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -6.882   5.066  -5.628  1.00  0.00           C  
ATOM    442  C   GLN A  35      -6.443   4.397  -4.326  1.00  0.00           C  
ATOM    443  O   GLN A  35      -7.244   4.126  -3.454  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -8.112   5.935  -5.366  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -7.737   7.076  -4.418  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -8.542   8.325  -4.780  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -9.562   8.599  -4.178  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -8.124   9.099  -5.744  1.00  0.00           N  
ATOM    449  H   GLN A  35      -8.113   3.987  -7.022  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -6.081   5.681  -6.007  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.468   6.343  -6.300  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -8.888   5.336  -4.916  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -7.958   6.785  -3.401  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -6.683   7.291  -4.511  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -7.301   8.877  -6.228  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -8.632   9.901  -5.983  1.00  0.00           H  
ATOM    457  N   CYS A  36      -5.175   4.125  -4.189  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -4.683   3.472  -2.946  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.465   2.177  -2.707  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.945   1.919  -1.621  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -4.883   4.419  -1.760  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -3.915   5.932  -2.007  1.00  0.00           S  
ATOM    463  H   CYS A  36      -4.545   4.352  -4.906  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -3.634   3.240  -3.050  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -5.931   4.674  -1.677  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -4.560   3.931  -0.854  1.00  0.00           H  
ATOM    467  N   LYS A  37      -5.596   1.360  -3.716  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.339   0.079  -3.548  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.959  -0.877  -4.680  1.00  0.00           C  
ATOM    470  O   LYS A  37      -5.377  -0.482  -5.670  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -7.844   0.349  -3.590  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -8.429   0.211  -2.184  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -9.789   0.912  -2.129  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -10.355   0.826  -0.711  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -11.560   1.697  -0.607  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.200   1.585  -4.583  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.075  -0.368  -2.598  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.018   1.351  -3.957  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.319  -0.363  -4.248  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -8.551  -0.835  -1.946  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -7.762   0.669  -1.468  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -9.671   1.948  -2.409  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -10.470   0.429  -2.815  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -10.628  -0.196  -0.493  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -9.609   1.159  -0.005  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -12.355   1.251  -1.109  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -11.356   2.624  -1.034  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -11.812   1.823   0.394  1.00  0.00           H  
ATOM    489  N   PHE A  38      -6.288  -2.133  -4.542  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -5.945  -3.119  -5.607  1.00  0.00           C  
ATOM    491  C   PHE A  38      -7.008  -3.078  -6.703  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.142  -3.460  -6.496  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -5.894  -4.525  -5.008  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.455  -4.965  -4.862  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.574  -4.844  -5.943  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.003  -5.504  -3.651  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.245  -5.263  -5.814  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.673  -5.921  -3.522  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -1.794  -5.802  -4.605  1.00  0.00           C  
ATOM    500  H   PHE A  38      -6.758  -2.429  -3.735  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -4.985  -2.874  -6.032  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.371  -4.522  -4.039  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -6.413  -5.211  -5.660  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.920  -4.426  -6.878  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -4.680  -5.594  -2.813  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.566  -5.168  -6.648  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -2.325  -6.334  -2.589  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -0.769  -6.125  -4.507  1.00  0.00           H  
ATOM    509  N   SER A  39      -6.650  -2.626  -7.872  1.00  0.00           N  
ATOM    510  CA  SER A  39      -7.642  -2.577  -8.977  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.314  -3.944  -9.091  1.00  0.00           C  
ATOM    512  O   SER A  39      -7.680  -4.970  -8.940  1.00  0.00           O  
ATOM    513  CB  SER A  39      -6.930  -2.252 -10.290  1.00  0.00           C  
ATOM    514  OG  SER A  39      -6.207  -3.396 -10.723  1.00  0.00           O  
ATOM    515  H   SER A  39      -5.728  -2.329  -8.025  1.00  0.00           H  
ATOM    516  HA  SER A  39      -8.384  -1.822  -8.767  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -7.657  -1.988 -11.040  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -6.254  -1.422 -10.137  1.00  0.00           H  
ATOM    519  HG  SER A  39      -6.555  -3.662 -11.577  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.587  -3.972  -9.357  1.00  0.00           N  
ATOM    521  CA  ARG A  40     -10.283  -5.276  -9.481  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.829  -5.954 -10.772  1.00  0.00           C  
ATOM    523  O   ARG A  40      -9.452  -5.298 -11.723  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -11.791  -5.055  -9.517  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.154  -3.846  -8.651  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -12.504  -2.658  -9.550  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -13.984  -2.561  -9.693  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -14.625  -1.550  -9.173  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -14.837  -1.505  -7.888  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -15.050  -0.584  -9.940  1.00  0.00           N  
ATOM    531  H   ARG A  40     -10.082  -3.141  -9.481  1.00  0.00           H  
ATOM    532  HA  ARG A  40     -10.034  -5.893  -8.641  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -12.094  -4.878 -10.531  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -12.293  -5.931  -9.137  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -13.005  -4.091  -8.031  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -11.315  -3.586  -8.025  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -12.124  -1.749  -9.107  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -12.056  -2.798 -10.522  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -14.476  -3.256 -10.177  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -14.509  -2.244  -7.300  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -15.329  -0.730  -7.489  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -14.886  -0.617 -10.925  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -15.542   0.191  -9.541  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.854  -7.256 -10.821  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -9.413  -7.949 -12.061  1.00  0.00           C  
ATOM    546  C   ALA A  41     -10.087  -7.295 -13.262  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.931  -6.433 -13.119  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -9.790  -9.429 -11.994  1.00  0.00           C  
ATOM    549  H   ALA A  41     -10.158  -7.774 -10.046  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -8.344  -7.852 -12.161  1.00  0.00           H  
ATOM    551  HB1 ALA A  41      -8.894 -10.030 -12.058  1.00  0.00           H  
ATOM    552  HB2 ALA A  41     -10.446  -9.671 -12.816  1.00  0.00           H  
ATOM    553  HB3 ALA A  41     -10.291  -9.630 -11.059  1.00  0.00           H  
ATOM    554  N   GLY A  42      -9.717  -7.684 -14.449  1.00  0.00           N  
ATOM    555  CA  GLY A  42     -10.333  -7.064 -15.645  1.00  0.00           C  
ATOM    556  C   GLY A  42      -9.831  -5.625 -15.760  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.415  -4.806 -16.442  1.00  0.00           O  
ATOM    558  H   GLY A  42      -9.032  -8.372 -14.551  1.00  0.00           H  
ATOM    559  HA2 GLY A  42     -10.059  -7.619 -16.528  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -11.404  -7.066 -15.536  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.753  -5.304 -15.088  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.228  -3.910 -15.157  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.412  -3.726 -16.438  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.435  -4.405 -16.664  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -7.341  -3.634 -13.944  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -6.625  -2.293 -14.127  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -7.632  -1.152 -13.974  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -7.075   0.114 -14.626  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -7.458   1.302 -13.812  1.00  0.00           N  
ATOM    570  H   LYS A  43      -8.295  -5.978 -14.533  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.056  -3.224 -15.157  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -7.950  -3.601 -13.052  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -6.610  -4.417 -13.853  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -5.851  -2.196 -13.379  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -6.183  -2.253 -15.110  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -8.562  -1.425 -14.453  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -7.808  -0.966 -12.925  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -5.998   0.048 -14.681  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -7.480   0.215 -15.623  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43      -6.815   1.389 -13.000  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -8.434   1.185 -13.470  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -7.395   2.159 -14.396  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.793  -2.807 -17.278  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -7.029  -2.601 -18.541  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.744  -1.825 -18.243  1.00  0.00           C  
ATOM    586  O   ILE A  44      -5.722  -0.611 -18.213  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.900  -1.820 -19.527  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -7.043  -1.284 -20.681  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -8.561  -0.655 -18.797  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -6.708  -2.428 -21.639  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.581  -2.257 -17.082  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.778  -3.561 -18.967  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.665  -2.475 -19.920  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -7.595  -0.521 -21.211  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -6.129  -0.862 -20.293  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -8.037  -0.468 -17.871  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -9.590  -0.904 -18.584  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -8.522   0.226 -19.418  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -6.543  -2.031 -22.630  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -7.531  -3.127 -21.666  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -5.817  -2.933 -21.301  1.00  0.00           H  
ATOM    602  N   CYS A  45      -4.674  -2.536 -18.020  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -3.368  -1.880 -17.718  1.00  0.00           C  
ATOM    604  C   CYS A  45      -2.625  -1.569 -19.019  1.00  0.00           C  
ATOM    605  O   CYS A  45      -1.616  -0.892 -19.019  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.519  -2.820 -16.863  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -2.502  -4.478 -17.590  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.733  -3.512 -18.050  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -3.537  -0.964 -17.174  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -1.511  -2.449 -16.808  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -2.933  -2.866 -15.874  1.00  0.00           H  
ATOM    612  N   ARG A  46      -3.112  -2.054 -20.128  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -2.422  -1.779 -21.420  1.00  0.00           C  
ATOM    614  C   ARG A  46      -3.249  -2.347 -22.576  1.00  0.00           C  
ATOM    615  O   ARG A  46      -3.975  -3.308 -22.420  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -1.041  -2.438 -21.411  1.00  0.00           C  
ATOM    617  CG  ARG A  46      -0.078  -1.621 -22.275  1.00  0.00           C  
ATOM    618  CD  ARG A  46       1.156  -2.465 -22.603  1.00  0.00           C  
ATOM    619  NE  ARG A  46       1.717  -3.033 -21.346  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       2.698  -2.426 -20.736  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       2.472  -1.323 -20.077  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       3.906  -2.920 -20.788  1.00  0.00           N  
ATOM    623  H   ARG A  46      -3.927  -2.599 -20.110  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -2.310  -0.712 -21.548  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -0.669  -2.479 -20.396  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -1.116  -3.438 -21.808  1.00  0.00           H  
ATOM    627  HG2 ARG A  46      -0.571  -1.332 -23.191  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       0.228  -0.736 -21.736  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       0.876  -3.269 -23.268  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       1.901  -1.845 -23.082  1.00  0.00           H  
ATOM    631  HE  ARG A  46       1.350  -3.863 -20.975  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       1.548  -0.944 -20.039  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       3.223  -0.857 -19.609  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       4.079  -3.765 -21.294  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.657  -2.454 -20.320  1.00  0.00           H  
ATOM    636  N   ILE A  47      -3.143  -1.760 -23.738  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -3.919  -2.267 -24.905  1.00  0.00           C  
ATOM    638  C   ILE A  47      -3.016  -3.148 -25.771  1.00  0.00           C  
ATOM    639  O   ILE A  47      -1.856  -2.849 -25.976  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -4.422  -1.083 -25.734  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -5.077  -1.605 -27.015  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -3.244  -0.176 -26.097  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -6.421  -2.251 -26.675  1.00  0.00           C  
ATOM    644  H   ILE A  47      -2.550  -0.988 -23.843  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -4.761  -2.847 -24.556  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -5.144  -0.522 -25.159  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -5.235  -0.782 -27.699  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -4.433  -2.338 -27.476  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -3.287   0.726 -25.505  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -3.297   0.080 -27.146  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -2.317  -0.692 -25.900  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -6.769  -1.876 -25.723  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -6.299  -3.323 -26.615  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -7.141  -2.012 -27.442  1.00  0.00           H  
ATOM    655  N   ALA A  48      -3.535  -4.232 -26.282  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -2.697  -5.125 -27.132  1.00  0.00           C  
ATOM    657  C   ALA A  48      -2.042  -4.305 -28.244  1.00  0.00           C  
ATOM    658  O   ALA A  48      -2.223  -3.107 -28.336  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -3.570  -6.220 -27.753  1.00  0.00           C  
ATOM    660  H   ALA A  48      -4.471  -4.458 -26.107  1.00  0.00           H  
ATOM    661  HA  ALA A  48      -1.929  -5.581 -26.524  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -3.166  -6.501 -28.716  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -4.576  -5.851 -27.881  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -3.581  -7.082 -27.103  1.00  0.00           H  
ATOM    665  N   LYS A  49      -1.283  -4.942 -29.091  1.00  0.00           N  
ATOM    666  CA  LYS A  49      -0.615  -4.207 -30.196  1.00  0.00           C  
ATOM    667  C   LYS A  49      -1.228  -4.624 -31.525  1.00  0.00           C  
ATOM    668  O   LYS A  49      -1.981  -3.893 -32.138  1.00  0.00           O  
ATOM    669  CB  LYS A  49       0.871  -4.533 -30.194  1.00  0.00           C  
ATOM    670  CG  LYS A  49       1.470  -4.174 -28.834  1.00  0.00           C  
ATOM    671  CD  LYS A  49       2.486  -3.044 -29.007  1.00  0.00           C  
ATOM    672  CE  LYS A  49       3.042  -2.642 -27.640  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       2.537  -1.286 -27.279  1.00  0.00           N  
ATOM    674  H   LYS A  49      -1.151  -5.908 -29.001  1.00  0.00           H  
ATOM    675  HA  LYS A  49      -0.743  -3.162 -30.061  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       0.998  -5.583 -30.377  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       1.368  -3.967 -30.967  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       0.681  -3.853 -28.168  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       1.963  -5.039 -28.417  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       3.293  -3.380 -29.641  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       2.002  -2.192 -29.461  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       2.719  -3.355 -26.895  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       4.120  -2.625 -27.680  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       1.523  -1.340 -27.058  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       2.683  -0.638 -28.080  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       3.052  -0.933 -26.449  1.00  0.00           H  
ATOM    687  N   GLY A  50      -0.910  -5.797 -31.968  1.00  0.00           N  
ATOM    688  CA  GLY A  50      -1.465  -6.285 -33.255  1.00  0.00           C  
ATOM    689  C   GLY A  50      -2.986  -6.359 -33.150  1.00  0.00           C  
ATOM    690  O   GLY A  50      -3.701  -5.657 -33.837  1.00  0.00           O  
ATOM    691  H   GLY A  50      -0.306  -6.358 -31.449  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      -1.191  -5.603 -34.042  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      -1.068  -7.266 -33.473  1.00  0.00           H  
ATOM    694  N   ASP A  51      -3.484  -7.204 -32.289  1.00  0.00           N  
ATOM    695  CA  ASP A  51      -4.959  -7.329 -32.127  1.00  0.00           C  
ATOM    696  C   ASP A  51      -5.285  -8.654 -31.442  1.00  0.00           C  
ATOM    697  O   ASP A  51      -5.088  -9.716 -32.000  1.00  0.00           O  
ATOM    698  CB  ASP A  51      -5.630  -7.298 -33.495  1.00  0.00           C  
ATOM    699  CG  ASP A  51      -6.413  -5.994 -33.653  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      -7.156  -5.656 -32.746  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      -6.256  -5.352 -34.679  1.00  0.00           O  
ATOM    702  H   ASP A  51      -2.884  -7.756 -31.744  1.00  0.00           H  
ATOM    703  HA  ASP A  51      -5.326  -6.511 -31.531  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      -4.876  -7.359 -34.261  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      -6.303  -8.135 -33.580  1.00  0.00           H  
ATOM    706  N   TRP A  52      -5.782  -8.608 -30.239  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -6.116  -9.873 -29.530  1.00  0.00           C  
ATOM    708  C   TRP A  52      -6.467  -9.565 -28.073  1.00  0.00           C  
ATOM    709  O   TRP A  52      -5.712  -9.856 -27.166  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -4.916 -10.823 -29.581  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -3.644 -10.035 -29.623  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -3.411  -8.901 -28.928  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -2.436 -10.298 -30.390  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -2.131  -8.457 -29.212  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -1.492  -9.285 -30.111  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      -2.075 -11.311 -31.288  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      -0.230  -9.278 -30.707  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      -0.807 -11.311 -31.891  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       0.114 -10.295 -31.601  1.00  0.00           C  
ATOM    720  H   TRP A  52      -5.934  -7.743 -29.804  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -6.963 -10.340 -30.010  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      -4.919 -11.454 -28.706  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      -4.986 -11.440 -30.467  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -4.107  -8.423 -28.259  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      -1.714  -7.657 -28.834  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      -2.780 -12.094 -31.516  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       0.475  -8.492 -30.479  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      -0.541 -12.097 -32.583  1.00  0.00           H  
ATOM    729  HH2 TRP A  52       1.088 -10.299 -32.067  1.00  0.00           H  
ATOM    730  N   ASN A  53      -7.609  -8.976 -27.844  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -8.012  -8.645 -26.449  1.00  0.00           C  
ATOM    732  C   ASN A  53      -7.042  -7.616 -25.870  1.00  0.00           C  
ATOM    733  O   ASN A  53      -6.224  -7.056 -26.573  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -7.987  -9.913 -25.592  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -9.373 -10.141 -24.987  1.00  0.00           C  
ATOM    736  OD1 ASN A  53     -10.371  -9.757 -25.563  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -9.478 -10.754 -23.839  1.00  0.00           N  
ATOM    738  H   ASN A  53      -8.202  -8.750 -28.592  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -9.011  -8.234 -26.453  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -7.717 -10.759 -26.209  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -7.264  -9.797 -24.799  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -8.674 -11.062 -23.373  1.00  0.00           H  
ATOM    743 HD22 ASN A  53     -10.362 -10.903 -23.442  1.00  0.00           H  
ATOM    744  N   ASP A  54      -7.125  -7.359 -24.595  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -6.205  -6.362 -23.979  1.00  0.00           C  
ATOM    746  C   ASP A  54      -5.502  -6.991 -22.775  1.00  0.00           C  
ATOM    747  O   ASP A  54      -5.594  -8.180 -22.541  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -6.985  -5.123 -23.518  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -8.463  -5.239 -23.910  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -9.164  -6.008 -23.274  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -8.865  -4.557 -24.837  1.00  0.00           O  
ATOM    752  H   ASP A  54      -7.793  -7.818 -24.043  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -5.465  -6.063 -24.704  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -6.905  -5.034 -22.446  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -6.563  -4.244 -23.980  1.00  0.00           H  
ATOM    756  N   ASP A  55      -4.800  -6.201 -22.013  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -4.089  -6.748 -20.825  1.00  0.00           C  
ATOM    758  C   ASP A  55      -4.874  -6.415 -19.557  1.00  0.00           C  
ATOM    759  O   ASP A  55      -4.796  -5.323 -19.036  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -2.695  -6.130 -20.738  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -1.657  -7.235 -20.539  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -1.194  -7.771 -21.532  1.00  0.00           O  
ATOM    763  OD2 ASP A  55      -1.342  -7.525 -19.397  1.00  0.00           O  
ATOM    764  H   ASP A  55      -4.740  -5.246 -22.222  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -3.998  -7.817 -20.920  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -2.482  -5.591 -21.650  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -2.662  -5.454 -19.902  1.00  0.00           H  
ATOM    768  N   ARG A  56      -5.629  -7.351 -19.054  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -6.418  -7.093 -17.818  1.00  0.00           C  
ATOM    770  C   ARG A  56      -5.582  -7.460 -16.594  1.00  0.00           C  
ATOM    771  O   ARG A  56      -4.774  -8.367 -16.636  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -7.678  -7.942 -17.846  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -8.421  -7.700 -19.160  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -9.293  -6.449 -19.030  1.00  0.00           C  
ATOM    775  NE  ARG A  56     -10.668  -6.748 -19.518  1.00  0.00           N  
ATOM    776  CZ  ARG A  56     -11.488  -5.772 -19.796  1.00  0.00           C  
ATOM    777  NH1 ARG A  56     -12.268  -5.289 -18.869  1.00  0.00           N  
ATOM    778  NH2 ARG A  56     -11.527  -5.277 -21.004  1.00  0.00           N  
ATOM    779  H   ARG A  56      -5.677  -8.226 -19.488  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -6.695  -6.060 -17.770  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -7.404  -8.976 -17.768  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -8.311  -7.672 -17.018  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -7.704  -7.558 -19.956  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -9.045  -8.551 -19.383  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -9.336  -6.146 -17.995  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -8.867  -5.652 -19.621  1.00  0.00           H  
ATOM    787  HE  ARG A  56     -10.958  -7.678 -19.630  1.00  0.00           H  
ATOM    788 HH11 ARG A  56     -12.239  -5.667 -17.944  1.00  0.00           H  
ATOM    789 HH12 ARG A  56     -12.896  -4.540 -19.083  1.00  0.00           H  
ATOM    790 HH21 ARG A  56     -10.929  -5.645 -21.715  1.00  0.00           H  
ATOM    791 HH22 ARG A  56     -12.155  -4.529 -21.217  1.00  0.00           H  
ATOM    792  N   CYS A  57      -5.773  -6.777 -15.499  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.993  -7.111 -14.280  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.817  -8.062 -13.429  1.00  0.00           C  
ATOM    795  O   CYS A  57      -7.006  -8.211 -13.641  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -4.711  -5.858 -13.459  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -4.196  -4.518 -14.552  1.00  0.00           S  
ATOM    798  H   CYS A  57      -6.437  -6.061 -15.474  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -4.058  -7.574 -14.564  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.602  -5.570 -12.924  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -3.926  -6.066 -12.752  1.00  0.00           H  
ATOM    802  N   THR A  58      -5.200  -8.687 -12.463  1.00  0.00           N  
ATOM    803  CA  THR A  58      -5.942  -9.623 -11.575  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.739  -8.815 -10.551  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.790  -7.603 -10.609  1.00  0.00           O  
ATOM    806  CB  THR A  58      -4.942 -10.526 -10.850  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -4.359  -9.812  -9.767  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -3.845 -10.958 -11.825  1.00  0.00           C  
ATOM    809  H   THR A  58      -4.245  -8.530 -12.315  1.00  0.00           H  
ATOM    810  HA  THR A  58      -6.614 -10.226 -12.165  1.00  0.00           H  
ATOM    811  HB  THR A  58      -5.449 -11.401 -10.474  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -3.480 -10.165  -9.619  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -4.150 -10.729 -12.835  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -3.677 -12.021 -11.731  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -2.931 -10.428 -11.596  1.00  0.00           H  
ATOM    816  N   GLY A  59      -7.361  -9.472  -9.612  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -8.153  -8.734  -8.589  1.00  0.00           C  
ATOM    818  C   GLY A  59      -7.235  -8.304  -7.443  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.689  -7.937  -6.377  1.00  0.00           O  
ATOM    820  H   GLY A  59      -7.308 -10.450  -9.580  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.596  -7.859  -9.040  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -8.933  -9.375  -8.204  1.00  0.00           H  
ATOM    823  N   GLN A  60      -5.948  -8.343  -7.653  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -5.008  -7.933  -6.574  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.651  -7.578  -7.185  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.623  -7.701  -6.550  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -4.835  -9.088  -5.584  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -4.463 -10.362  -6.344  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -3.734 -11.324  -5.404  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -4.044 -12.498  -5.360  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -2.774 -10.874  -4.644  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.600  -8.640  -8.519  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -5.406  -7.073  -6.058  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -4.051  -8.844  -4.882  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -5.761  -9.246  -5.052  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -5.361 -10.833  -6.717  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -3.816 -10.113  -7.171  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -2.524  -9.927  -4.679  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -2.301 -11.483  -4.040  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.637  -7.139  -8.414  1.00  0.00           N  
ATOM    841  CA  SER A  61      -2.345  -6.779  -9.060  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.146  -5.262  -9.005  1.00  0.00           C  
ATOM    843  O   SER A  61      -3.061  -4.497  -9.240  1.00  0.00           O  
ATOM    844  CB  SER A  61      -2.362  -7.237 -10.519  1.00  0.00           C  
ATOM    845  OG  SER A  61      -1.638  -6.305 -11.311  1.00  0.00           O  
ATOM    846  H   SER A  61      -4.478  -7.049  -8.912  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.534  -7.268  -8.540  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -1.899  -8.205 -10.599  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -3.386  -7.299 -10.862  1.00  0.00           H  
ATOM    850  HG  SER A  61      -0.856  -6.041 -10.819  1.00  0.00           H  
ATOM    851  N   ALA A  62      -0.955  -4.822  -8.700  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -0.693  -3.356  -8.633  1.00  0.00           C  
ATOM    853  C   ALA A  62      -0.003  -2.921  -9.923  1.00  0.00           C  
ATOM    854  O   ALA A  62      -0.136  -1.798 -10.366  1.00  0.00           O  
ATOM    855  CB  ALA A  62       0.217  -3.050  -7.442  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.231  -5.456  -8.518  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -1.627  -2.825  -8.525  1.00  0.00           H  
ATOM    858  HB1 ALA A  62       0.925  -2.282  -7.719  1.00  0.00           H  
ATOM    859  HB2 ALA A  62       0.751  -3.944  -7.157  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -0.381  -2.706  -6.612  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.730  -3.811 -10.530  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.427  -3.469 -11.798  1.00  0.00           C  
ATOM    863  C   ASP A  63       0.768  -4.239 -12.941  1.00  0.00           C  
ATOM    864  O   ASP A  63      -0.319  -4.761 -12.798  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.896  -3.860 -11.696  1.00  0.00           C  
ATOM    866  CG  ASP A  63       3.601  -2.945 -10.694  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       3.173  -1.811 -10.554  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       4.556  -3.394 -10.082  1.00  0.00           O  
ATOM    869  H   ASP A  63       0.818  -4.711 -10.154  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.351  -2.416 -11.979  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.962  -4.876 -11.364  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.365  -3.763 -12.662  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.410  -4.322 -14.070  1.00  0.00           N  
ATOM    874  CA  CYS A  64       0.801  -5.069 -15.203  1.00  0.00           C  
ATOM    875  C   CYS A  64       1.879  -5.862 -15.935  1.00  0.00           C  
ATOM    876  O   CYS A  64       2.839  -5.303 -16.426  1.00  0.00           O  
ATOM    877  CB  CYS A  64       0.131  -4.088 -16.164  1.00  0.00           C  
ATOM    878  SG  CYS A  64      -0.552  -4.999 -17.570  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.287  -3.900 -14.172  1.00  0.00           H  
ATOM    880  HA  CYS A  64       0.064  -5.756 -14.823  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -0.665  -3.574 -15.646  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       0.855  -3.369 -16.516  1.00  0.00           H  
ATOM    883  N   PRO A  65       1.682  -7.153 -15.980  1.00  0.00           N  
ATOM    884  CA  PRO A  65       2.613  -8.072 -16.639  1.00  0.00           C  
ATOM    885  C   PRO A  65       2.418  -8.029 -18.157  1.00  0.00           C  
ATOM    886  O   PRO A  65       1.879  -7.082 -18.695  1.00  0.00           O  
ATOM    887  CB  PRO A  65       2.227  -9.436 -16.070  1.00  0.00           C  
ATOM    888  CG  PRO A  65       0.775  -9.316 -15.562  1.00  0.00           C  
ATOM    889  CD  PRO A  65       0.503  -7.819 -15.378  1.00  0.00           C  
ATOM    890  HA  PRO A  65       3.632  -7.837 -16.377  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       2.275 -10.170 -16.845  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       2.879  -9.703 -15.255  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       0.093  -9.732 -16.290  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       0.669  -9.825 -14.617  1.00  0.00           H  
ATOM    895  HD2 PRO A  65      -0.401  -7.534 -15.897  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       0.433  -7.572 -14.330  1.00  0.00           H  
ATOM    897  N   ARG A  66       2.852  -9.043 -18.853  1.00  0.00           N  
ATOM    898  CA  ARG A  66       2.692  -9.053 -20.328  1.00  0.00           C  
ATOM    899  C   ARG A  66       1.918 -10.300 -20.756  1.00  0.00           C  
ATOM    900  O   ARG A  66       1.882 -11.291 -20.055  1.00  0.00           O  
ATOM    901  CB  ARG A  66       4.071  -9.051 -20.991  1.00  0.00           C  
ATOM    902  CG  ARG A  66       4.860 -10.281 -20.537  1.00  0.00           C  
ATOM    903  CD  ARG A  66       6.156 -10.378 -21.342  1.00  0.00           C  
ATOM    904  NE  ARG A  66       7.293 -10.658 -20.421  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       8.309 -11.363 -20.835  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       8.662 -11.324 -22.091  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       8.972 -12.108 -19.993  1.00  0.00           N  
ATOM    908  H   ARG A  66       3.283  -9.792 -18.408  1.00  0.00           H  
ATOM    909  HA  ARG A  66       2.151  -8.176 -20.625  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       3.952  -9.076 -22.065  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       4.606  -8.158 -20.708  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       5.093 -10.190 -19.486  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       4.269 -11.169 -20.701  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       6.073 -11.177 -22.064  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       6.332  -9.445 -21.858  1.00  0.00           H  
ATOM    916  HE  ARG A  66       7.277 -10.312 -19.504  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       8.152 -10.754 -22.736  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       9.440 -11.865 -22.409  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       8.701 -12.138 -19.032  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       9.751 -12.649 -20.310  1.00  0.00           H  
ATOM    921  N   TYR A  67       1.298 -10.258 -21.904  1.00  0.00           N  
ATOM    922  CA  TYR A  67       0.530 -11.435 -22.378  1.00  0.00           C  
ATOM    923  C   TYR A  67       1.012 -11.832 -23.775  1.00  0.00           C  
ATOM    924  O   TYR A  67       1.236 -12.991 -24.057  1.00  0.00           O  
ATOM    925  CB  TYR A  67      -0.957 -11.093 -22.424  1.00  0.00           C  
ATOM    926  CG  TYR A  67      -1.723 -12.075 -21.568  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      -1.366 -12.262 -20.228  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      -2.789 -12.799 -22.117  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      -2.075 -13.174 -19.435  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      -3.496 -13.711 -21.325  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      -3.140 -13.899 -19.984  1.00  0.00           C  
ATOM    932  OH  TYR A  67      -3.837 -14.798 -19.204  1.00  0.00           O  
ATOM    933  H   TYR A  67       1.340  -9.456 -22.451  1.00  0.00           H  
ATOM    934  HA  TYR A  67       0.687 -12.250 -21.702  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      -1.108 -10.093 -22.048  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      -1.307 -11.155 -23.441  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      -0.545 -11.703 -19.803  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      -3.064 -12.655 -23.152  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      -1.799 -13.319 -18.400  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      -4.318 -14.270 -21.747  1.00  0.00           H  
ATOM    941  HH  TYR A  67      -4.267 -14.307 -18.498  1.00  0.00           H  
ATOM    942  N   HIS A  68       1.176 -10.878 -24.651  1.00  0.00           N  
ATOM    943  CA  HIS A  68       1.648 -11.204 -26.027  1.00  0.00           C  
ATOM    944  C   HIS A  68       2.482 -10.042 -26.570  1.00  0.00           C  
ATOM    945  O   HIS A  68       3.311  -9.538 -25.831  1.00  0.00           O  
ATOM    946  CB  HIS A  68       0.444 -11.434 -26.942  1.00  0.00           C  
ATOM    947  CG  HIS A  68       0.861 -12.289 -28.107  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       0.014 -12.553 -29.172  1.00  0.00           N  
ATOM    949  CD2 HIS A  68       2.033 -12.947 -28.388  1.00  0.00           C  
ATOM    950  CE1 HIS A  68       0.683 -13.339 -30.036  1.00  0.00           C  
ATOM    951  NE2 HIS A  68       1.918 -13.609 -29.607  1.00  0.00           N  
ATOM    952  OXT HIS A  68       2.278  -9.675 -27.715  1.00  0.00           O  
ATOM    953  H   HIS A  68       0.992  -9.947 -24.403  1.00  0.00           H  
ATOM    954  HA  HIS A  68       2.253 -12.097 -25.997  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      -0.338 -11.933 -26.390  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       0.080 -10.485 -27.306  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      -0.903 -12.226 -29.277  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       2.912 -12.949 -27.759  1.00  0.00           H  
ATOM    959  HE1 HIS A  68       0.270 -13.706 -30.964  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      17.628  -4.210  -0.109  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.057  -4.337  -1.480  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.048  -3.211  -1.720  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.313  -2.058  -1.443  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.405  -3.269   0.274  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.662  -4.332  -0.152  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.217  -4.939   0.506  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.851  -4.271  -2.209  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.559  -5.291  -1.575  1.00  0.00           H  
ATOM     10  N   LYS A   2      14.892  -3.537  -2.231  1.00  0.00           N  
ATOM     11  CA  LYS A   2      13.864  -2.487  -2.489  1.00  0.00           C  
ATOM     12  C   LYS A   2      12.940  -2.371  -1.274  1.00  0.00           C  
ATOM     13  O   LYS A   2      12.439  -3.354  -0.768  1.00  0.00           O  
ATOM     14  CB  LYS A   2      13.040  -2.871  -3.720  1.00  0.00           C  
ATOM     15  CG  LYS A   2      13.650  -2.228  -4.967  1.00  0.00           C  
ATOM     16  CD  LYS A   2      12.893  -2.705  -6.207  1.00  0.00           C  
ATOM     17  CE  LYS A   2      13.887  -3.244  -7.236  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      14.167  -4.679  -6.951  1.00  0.00           N  
ATOM     19  H   LYS A   2      14.699  -4.474  -2.447  1.00  0.00           H  
ATOM     20  HA  LYS A   2      14.353  -1.540  -2.662  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      13.039  -3.946  -3.832  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      12.026  -2.520  -3.597  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      13.578  -1.152  -4.891  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      14.688  -2.515  -5.049  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      12.202  -3.487  -5.928  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      12.347  -1.879  -6.637  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      13.468  -3.149  -8.227  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      14.807  -2.679  -7.178  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      13.423  -5.063  -6.336  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      15.089  -4.765  -6.475  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      14.187  -5.213  -7.842  1.00  0.00           H  
ATOM     32  N   GLU A   3      12.711  -1.175  -0.803  1.00  0.00           N  
ATOM     33  CA  GLU A   3      11.819  -0.997   0.377  1.00  0.00           C  
ATOM     34  C   GLU A   3      11.087   0.338   0.268  1.00  0.00           C  
ATOM     35  O   GLU A   3      10.914   1.047   1.239  1.00  0.00           O  
ATOM     36  CB  GLU A   3      12.652  -1.021   1.655  1.00  0.00           C  
ATOM     37  CG  GLU A   3      12.423  -2.343   2.390  1.00  0.00           C  
ATOM     38  CD  GLU A   3      11.211  -2.213   3.315  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      10.518  -1.213   3.214  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      10.996  -3.114   4.108  1.00  0.00           O  
ATOM     41  H   GLU A   3      13.125  -0.394  -1.226  1.00  0.00           H  
ATOM     42  HA  GLU A   3      11.098  -1.795   0.408  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      13.695  -0.931   1.399  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      12.363  -0.200   2.293  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      12.244  -3.129   1.670  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      13.296  -2.586   2.976  1.00  0.00           H  
ATOM     47  N   CYS A   4      10.649   0.685  -0.910  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.920   1.971  -1.083  1.00  0.00           C  
ATOM     49  C   CYS A   4       8.643   1.725  -1.889  1.00  0.00           C  
ATOM     50  O   CYS A   4       8.579   1.993  -3.072  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.808   2.980  -1.816  1.00  0.00           C  
ATOM     52  SG  CYS A   4      12.148   3.526  -0.724  1.00  0.00           S  
ATOM     53  H   CYS A   4      10.795   0.095  -1.680  1.00  0.00           H  
ATOM     54  HA  CYS A   4       9.660   2.361  -0.113  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      11.230   2.514  -2.695  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      10.215   3.832  -2.112  1.00  0.00           H  
ATOM     57  N   ASP A   5       7.632   1.207  -1.246  1.00  0.00           N  
ATOM     58  CA  ASP A   5       6.342   0.921  -1.942  1.00  0.00           C  
ATOM     59  C   ASP A   5       6.031   2.015  -2.972  1.00  0.00           C  
ATOM     60  O   ASP A   5       5.681   1.730  -4.100  1.00  0.00           O  
ATOM     61  CB  ASP A   5       5.217   0.855  -0.905  1.00  0.00           C  
ATOM     62  CG  ASP A   5       4.163  -0.158  -1.357  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       3.799  -0.126  -2.521  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       3.736  -0.948  -0.530  1.00  0.00           O  
ATOM     65  H   ASP A   5       7.723   0.997  -0.296  1.00  0.00           H  
ATOM     66  HA  ASP A   5       6.413  -0.030  -2.447  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       5.627   0.548   0.048  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       4.761   1.827  -0.803  1.00  0.00           H  
ATOM     69  N   CYS A   6       6.151   3.262  -2.602  1.00  0.00           N  
ATOM     70  CA  CYS A   6       5.853   4.352  -3.578  1.00  0.00           C  
ATOM     71  C   CYS A   6       7.141   5.109  -3.920  1.00  0.00           C  
ATOM     72  O   CYS A   6       8.160   4.940  -3.281  1.00  0.00           O  
ATOM     73  CB  CYS A   6       4.828   5.319  -2.974  1.00  0.00           C  
ATOM     74  SG  CYS A   6       5.616   6.357  -1.715  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.432   3.480  -1.690  1.00  0.00           H  
ATOM     76  HA  CYS A   6       5.446   3.920  -4.480  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       4.425   5.948  -3.754  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       4.027   4.752  -2.521  1.00  0.00           H  
ATOM     79  N   SER A   7       7.101   5.944  -4.922  1.00  0.00           N  
ATOM     80  CA  SER A   7       8.321   6.710  -5.302  1.00  0.00           C  
ATOM     81  C   SER A   7       8.110   8.193  -4.987  1.00  0.00           C  
ATOM     82  O   SER A   7       8.881   9.040  -5.394  1.00  0.00           O  
ATOM     83  CB  SER A   7       8.590   6.536  -6.797  1.00  0.00           C  
ATOM     84  OG  SER A   7       7.443   6.943  -7.533  1.00  0.00           O  
ATOM     85  H   SER A   7       6.269   6.066  -5.426  1.00  0.00           H  
ATOM     86  HA  SER A   7       9.166   6.342  -4.739  1.00  0.00           H  
ATOM     87  HB2 SER A   7       9.430   7.143  -7.087  1.00  0.00           H  
ATOM     88  HB3 SER A   7       8.812   5.497  -7.002  1.00  0.00           H  
ATOM     89  HG  SER A   7       6.968   7.591  -7.007  1.00  0.00           H  
ATOM     90  N   SER A   8       7.072   8.515  -4.262  1.00  0.00           N  
ATOM     91  CA  SER A   8       6.820   9.942  -3.920  1.00  0.00           C  
ATOM     92  C   SER A   8       6.751  10.096  -2.394  1.00  0.00           C  
ATOM     93  O   SER A   8       6.012   9.388  -1.740  1.00  0.00           O  
ATOM     94  CB  SER A   8       5.495  10.388  -4.533  1.00  0.00           C  
ATOM     95  OG  SER A   8       5.732  11.471  -5.422  1.00  0.00           O  
ATOM     96  H   SER A   8       6.464   7.818  -3.941  1.00  0.00           H  
ATOM     97  HA  SER A   8       7.614  10.548  -4.316  1.00  0.00           H  
ATOM     98  HB2 SER A   8       5.057   9.569  -5.079  1.00  0.00           H  
ATOM     99  HB3 SER A   8       4.823  10.695  -3.745  1.00  0.00           H  
ATOM    100  HG  SER A   8       5.268  11.288  -6.243  1.00  0.00           H  
ATOM    101  N   PRO A   9       7.528  11.014  -1.870  1.00  0.00           N  
ATOM    102  CA  PRO A   9       7.576  11.278  -0.421  1.00  0.00           C  
ATOM    103  C   PRO A   9       6.376  12.126   0.012  1.00  0.00           C  
ATOM    104  O   PRO A   9       6.270  12.528   1.154  1.00  0.00           O  
ATOM    105  CB  PRO A   9       8.883  12.055  -0.242  1.00  0.00           C  
ATOM    106  CG  PRO A   9       9.212  12.680  -1.618  1.00  0.00           C  
ATOM    107  CD  PRO A   9       8.428  11.871  -2.669  1.00  0.00           C  
ATOM    108  HA  PRO A   9       7.615  10.356   0.135  1.00  0.00           H  
ATOM    109  HB2 PRO A   9       8.753  12.830   0.501  1.00  0.00           H  
ATOM    110  HB3 PRO A   9       9.677  11.386   0.053  1.00  0.00           H  
ATOM    111  HG2 PRO A   9       8.903  13.715  -1.636  1.00  0.00           H  
ATOM    112  HG3 PRO A   9      10.270  12.604  -1.816  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       7.857  12.534  -3.306  1.00  0.00           H  
ATOM    114  HD3 PRO A   9       9.097  11.263  -3.256  1.00  0.00           H  
ATOM    115  N   GLU A  10       5.474  12.402  -0.890  1.00  0.00           N  
ATOM    116  CA  GLU A  10       4.285  13.225  -0.527  1.00  0.00           C  
ATOM    117  C   GLU A  10       3.010  12.425  -0.803  1.00  0.00           C  
ATOM    118  O   GLU A  10       1.927  12.807  -0.405  1.00  0.00           O  
ATOM    119  CB  GLU A  10       4.276  14.506  -1.365  1.00  0.00           C  
ATOM    120  CG  GLU A  10       3.716  15.660  -0.531  1.00  0.00           C  
ATOM    121  CD  GLU A  10       2.379  16.114  -1.119  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       2.398  16.958  -2.000  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       1.359  15.611  -0.679  1.00  0.00           O  
ATOM    124  H   GLU A  10       5.579  12.070  -1.805  1.00  0.00           H  
ATOM    125  HA  GLU A  10       4.330  13.480   0.521  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       5.285  14.741  -1.674  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       3.658  14.362  -2.238  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       3.570  15.330   0.487  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       4.411  16.485  -0.545  1.00  0.00           H  
ATOM    130  N   ASN A  11       3.128  11.319  -1.486  1.00  0.00           N  
ATOM    131  CA  ASN A  11       1.925  10.495  -1.792  1.00  0.00           C  
ATOM    132  C   ASN A  11       1.272  10.030  -0.483  1.00  0.00           C  
ATOM    133  O   ASN A  11       1.951   9.550   0.403  1.00  0.00           O  
ATOM    134  CB  ASN A  11       2.344   9.272  -2.611  1.00  0.00           C  
ATOM    135  CG  ASN A  11       1.481   9.177  -3.871  1.00  0.00           C  
ATOM    136  OD1 ASN A  11       0.713  10.072  -4.166  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       1.577   8.122  -4.634  1.00  0.00           N  
ATOM    138  H   ASN A  11       4.009  11.031  -1.800  1.00  0.00           H  
ATOM    139  HA  ASN A  11       1.229  11.087  -2.363  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       3.383   9.365  -2.891  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       2.209   8.380  -2.019  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       2.196   7.401  -4.397  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       1.028   8.050  -5.443  1.00  0.00           H  
ATOM    144  N   PRO A  12      -0.028  10.183  -0.401  1.00  0.00           N  
ATOM    145  CA  PRO A  12      -0.800   9.782   0.790  1.00  0.00           C  
ATOM    146  C   PRO A  12      -1.077   8.274   0.773  1.00  0.00           C  
ATOM    147  O   PRO A  12      -2.161   7.832   1.098  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -2.106  10.566   0.648  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -2.252  10.903  -0.856  1.00  0.00           C  
ATOM    150  CD  PRO A  12      -0.848  10.775  -1.477  1.00  0.00           C  
ATOM    151  HA  PRO A  12      -0.291  10.071   1.694  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -2.939   9.960   0.979  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -2.057  11.479   1.221  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -2.932  10.205  -1.325  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -2.613  11.912  -0.977  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -0.873  10.122  -2.339  1.00  0.00           H  
ATOM    157  HD3 PRO A  12      -0.463  11.746  -1.747  1.00  0.00           H  
ATOM    158  N   CYS A  13      -0.111   7.479   0.395  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -0.331   6.006   0.357  1.00  0.00           C  
ATOM    160  C   CYS A  13       0.945   5.281   0.767  1.00  0.00           C  
ATOM    161  O   CYS A  13       1.076   4.093   0.577  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -0.726   5.582  -1.053  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -2.233   4.598  -0.966  1.00  0.00           S  
ATOM    164  H   CYS A  13       0.755   7.851   0.134  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -1.119   5.734   1.037  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -0.897   6.456  -1.663  1.00  0.00           H  
ATOM    167  HB3 CYS A  13       0.057   4.987  -1.483  1.00  0.00           H  
ATOM    168  N   CYS A  14       1.888   5.970   1.340  1.00  0.00           N  
ATOM    169  CA  CYS A  14       3.129   5.268   1.754  1.00  0.00           C  
ATOM    170  C   CYS A  14       3.842   6.041   2.862  1.00  0.00           C  
ATOM    171  O   CYS A  14       4.206   7.189   2.706  1.00  0.00           O  
ATOM    172  CB  CYS A  14       4.062   5.113   0.552  1.00  0.00           C  
ATOM    173  SG  CYS A  14       4.157   6.676  -0.355  1.00  0.00           S  
ATOM    174  H   CYS A  14       1.779   6.929   1.502  1.00  0.00           H  
ATOM    175  HA  CYS A  14       2.867   4.289   2.125  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       5.048   4.839   0.894  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       3.681   4.342  -0.101  1.00  0.00           H  
ATOM    178  N   ASP A  15       4.053   5.402   3.980  1.00  0.00           N  
ATOM    179  CA  ASP A  15       4.753   6.065   5.111  1.00  0.00           C  
ATOM    180  C   ASP A  15       6.087   6.636   4.625  1.00  0.00           C  
ATOM    181  O   ASP A  15       6.915   5.928   4.086  1.00  0.00           O  
ATOM    182  CB  ASP A  15       5.012   5.035   6.201  1.00  0.00           C  
ATOM    183  CG  ASP A  15       5.103   5.734   7.558  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       5.336   6.932   7.572  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       4.938   5.060   8.562  1.00  0.00           O  
ATOM    186  H   ASP A  15       3.754   4.474   4.072  1.00  0.00           H  
ATOM    187  HA  ASP A  15       4.144   6.855   5.506  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       4.209   4.314   6.214  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       5.937   4.536   5.991  1.00  0.00           H  
ATOM    190  N   ALA A  16       6.301   7.908   4.812  1.00  0.00           N  
ATOM    191  CA  ALA A  16       7.579   8.522   4.362  1.00  0.00           C  
ATOM    192  C   ALA A  16       8.728   8.025   5.243  1.00  0.00           C  
ATOM    193  O   ALA A  16       9.881   8.077   4.864  1.00  0.00           O  
ATOM    194  CB  ALA A  16       7.477  10.045   4.467  1.00  0.00           C  
ATOM    195  H   ALA A  16       5.623   8.460   5.247  1.00  0.00           H  
ATOM    196  HA  ALA A  16       7.763   8.245   3.338  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       6.476  10.357   4.209  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       8.182  10.500   3.788  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       7.700  10.352   5.478  1.00  0.00           H  
ATOM    200  N   ALA A  17       8.424   7.545   6.418  1.00  0.00           N  
ATOM    201  CA  ALA A  17       9.500   7.049   7.323  1.00  0.00           C  
ATOM    202  C   ALA A  17      10.250   5.899   6.647  1.00  0.00           C  
ATOM    203  O   ALA A  17      11.428   5.697   6.871  1.00  0.00           O  
ATOM    204  CB  ALA A  17       8.879   6.553   8.629  1.00  0.00           C  
ATOM    205  H   ALA A  17       7.488   7.513   6.707  1.00  0.00           H  
ATOM    206  HA  ALA A  17      10.189   7.853   7.536  1.00  0.00           H  
ATOM    207  HB1 ALA A  17       9.184   7.196   9.441  1.00  0.00           H  
ATOM    208  HB2 ALA A  17       9.210   5.544   8.826  1.00  0.00           H  
ATOM    209  HB3 ALA A  17       7.802   6.567   8.545  1.00  0.00           H  
ATOM    210  N   THR A  18       9.579   5.142   5.824  1.00  0.00           N  
ATOM    211  CA  THR A  18      10.252   4.004   5.134  1.00  0.00           C  
ATOM    212  C   THR A  18       9.774   3.940   3.684  1.00  0.00           C  
ATOM    213  O   THR A  18       9.739   2.885   3.082  1.00  0.00           O  
ATOM    214  CB  THR A  18       9.897   2.694   5.842  1.00  0.00           C  
ATOM    215  OG1 THR A  18      10.407   1.600   5.093  1.00  0.00           O  
ATOM    216  CG2 THR A  18       8.376   2.572   5.956  1.00  0.00           C  
ATOM    217  H   THR A  18       8.630   5.322   5.658  1.00  0.00           H  
ATOM    218  HA  THR A  18      11.322   4.149   5.156  1.00  0.00           H  
ATOM    219  HB  THR A  18      10.330   2.689   6.830  1.00  0.00           H  
ATOM    220  HG1 THR A  18      10.725   0.939   5.711  1.00  0.00           H  
ATOM    221 HG21 THR A  18       8.059   2.920   6.927  1.00  0.00           H  
ATOM    222 HG22 THR A  18       8.088   1.539   5.831  1.00  0.00           H  
ATOM    223 HG23 THR A  18       7.909   3.171   5.188  1.00  0.00           H  
ATOM    224  N   CYS A  19       9.395   5.063   3.132  1.00  0.00           N  
ATOM    225  CA  CYS A  19       8.900   5.104   1.722  1.00  0.00           C  
ATOM    226  C   CYS A  19       8.065   3.857   1.409  1.00  0.00           C  
ATOM    227  O   CYS A  19       7.956   3.448   0.271  1.00  0.00           O  
ATOM    228  CB  CYS A  19      10.085   5.194   0.748  1.00  0.00           C  
ATOM    229  SG  CYS A  19      11.260   3.852   1.063  1.00  0.00           S  
ATOM    230  H   CYS A  19       9.426   5.891   3.655  1.00  0.00           H  
ATOM    231  HA  CYS A  19       8.278   5.978   1.598  1.00  0.00           H  
ATOM    232  HB2 CYS A  19       9.721   5.120  -0.266  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      10.582   6.143   0.879  1.00  0.00           H  
ATOM    234  N   LYS A  20       7.455   3.260   2.399  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.621   2.054   2.132  1.00  0.00           C  
ATOM    236  C   LYS A  20       5.151   2.452   2.187  1.00  0.00           C  
ATOM    237  O   LYS A  20       4.822   3.562   2.538  1.00  0.00           O  
ATOM    238  CB  LYS A  20       6.900   0.977   3.179  1.00  0.00           C  
ATOM    239  CG  LYS A  20       8.051   0.086   2.704  1.00  0.00           C  
ATOM    240  CD  LYS A  20       7.660  -1.384   2.872  1.00  0.00           C  
ATOM    241  CE  LYS A  20       7.288  -1.651   4.332  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       8.522  -1.957   5.111  1.00  0.00           N  
ATOM    243  H   LYS A  20       7.533   3.611   3.310  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.849   1.671   1.151  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       7.164   1.444   4.117  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       6.015   0.375   3.311  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       8.258   0.288   1.662  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       8.934   0.291   3.292  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       6.813  -1.606   2.239  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       8.493  -2.013   2.594  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       6.809  -0.777   4.746  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       6.613  -2.491   4.385  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       9.191  -1.166   5.028  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       8.961  -2.824   4.737  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       8.275  -2.096   6.112  1.00  0.00           H  
ATOM    256  N   LEU A  21       4.264   1.564   1.836  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.818   1.918   1.860  1.00  0.00           C  
ATOM    258  C   LEU A  21       2.376   2.276   3.263  1.00  0.00           C  
ATOM    259  O   LEU A  21       3.117   2.191   4.221  1.00  0.00           O  
ATOM    260  CB  LEU A  21       1.965   0.730   1.435  1.00  0.00           C  
ATOM    261  CG  LEU A  21       1.574   0.861  -0.038  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       1.198  -0.508  -0.591  1.00  0.00           C  
ATOM    263  CD2 LEU A  21       0.368   1.789  -0.165  1.00  0.00           C  
ATOM    264  H   LEU A  21       4.547   0.671   1.549  1.00  0.00           H  
ATOM    265  HA  LEU A  21       2.637   2.746   1.198  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       2.518  -0.182   1.593  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       1.067   0.712   2.044  1.00  0.00           H  
ATOM    268  HG  LEU A  21       2.405   1.263  -0.598  1.00  0.00           H  
ATOM    269 HD11 LEU A  21       1.457  -1.270   0.127  1.00  0.00           H  
ATOM    270 HD12 LEU A  21       1.731  -0.680  -1.514  1.00  0.00           H  
ATOM    271 HD13 LEU A  21       0.134  -0.536  -0.780  1.00  0.00           H  
ATOM    272 HD21 LEU A  21       0.133   2.209   0.800  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -0.480   1.230  -0.532  1.00  0.00           H  
ATOM    274 HD23 LEU A  21       0.600   2.585  -0.857  1.00  0.00           H  
ATOM    275  N   ARG A  22       1.135   2.629   3.377  1.00  0.00           N  
ATOM    276  CA  ARG A  22       0.562   2.948   4.697  1.00  0.00           C  
ATOM    277  C   ARG A  22      -0.508   1.892   5.000  1.00  0.00           C  
ATOM    278  O   ARG A  22      -1.200   1.443   4.108  1.00  0.00           O  
ATOM    279  CB  ARG A  22      -0.073   4.342   4.667  1.00  0.00           C  
ATOM    280  CG  ARG A  22      -1.028   4.447   3.476  1.00  0.00           C  
ATOM    281  CD  ARG A  22      -2.035   5.573   3.723  1.00  0.00           C  
ATOM    282  NE  ARG A  22      -3.205   5.035   4.474  1.00  0.00           N  
ATOM    283  CZ  ARG A  22      -4.234   5.799   4.717  1.00  0.00           C  
ATOM    284  NH1 ARG A  22      -4.119   6.808   5.537  1.00  0.00           N  
ATOM    285  NH2 ARG A  22      -5.379   5.555   4.140  1.00  0.00           N  
ATOM    286  H   ARG A  22       0.564   2.652   2.581  1.00  0.00           H  
ATOM    287  HA  ARG A  22       1.338   2.913   5.446  1.00  0.00           H  
ATOM    288  HB2 ARG A  22      -0.620   4.506   5.584  1.00  0.00           H  
ATOM    289  HB3 ARG A  22       0.702   5.088   4.571  1.00  0.00           H  
ATOM    290  HG2 ARG A  22      -0.462   4.661   2.580  1.00  0.00           H  
ATOM    291  HG3 ARG A  22      -1.557   3.514   3.355  1.00  0.00           H  
ATOM    292  HD2 ARG A  22      -1.565   6.355   4.302  1.00  0.00           H  
ATOM    293  HD3 ARG A  22      -2.367   5.974   2.778  1.00  0.00           H  
ATOM    294  HE  ARG A  22      -3.203   4.105   4.784  1.00  0.00           H  
ATOM    295 HH11 ARG A  22      -3.242   6.994   5.981  1.00  0.00           H  
ATOM    296 HH12 ARG A  22      -4.908   7.393   5.724  1.00  0.00           H  
ATOM    297 HH21 ARG A  22      -5.468   4.782   3.513  1.00  0.00           H  
ATOM    298 HH22 ARG A  22      -6.168   6.142   4.326  1.00  0.00           H  
ATOM    299  N   PRO A  23      -0.616   1.535   6.247  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -1.598   0.539   6.715  1.00  0.00           C  
ATOM    301  C   PRO A  23      -3.026   1.026   6.464  1.00  0.00           C  
ATOM    302  O   PRO A  23      -3.682   1.564   7.335  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -1.282   0.399   8.211  1.00  0.00           C  
ATOM    304  CG  PRO A  23      -0.508   1.679   8.597  1.00  0.00           C  
ATOM    305  CD  PRO A  23       0.213   2.113   7.309  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -1.434  -0.405   6.220  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -2.199   0.326   8.779  1.00  0.00           H  
ATOM    308  HB3 PRO A  23      -0.664  -0.468   8.384  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -1.196   2.448   8.924  1.00  0.00           H  
ATOM    310  HG3 PRO A  23       0.215   1.465   9.368  1.00  0.00           H  
ATOM    311  HD2 PRO A  23       0.250   3.184   7.211  1.00  0.00           H  
ATOM    312  HD3 PRO A  23       1.205   1.693   7.270  1.00  0.00           H  
ATOM    313  N   GLY A  24      -3.501   0.832   5.265  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -4.879   1.263   4.907  1.00  0.00           C  
ATOM    315  C   GLY A  24      -5.126   0.907   3.439  1.00  0.00           C  
ATOM    316  O   GLY A  24      -5.938   0.061   3.121  1.00  0.00           O  
ATOM    317  H   GLY A  24      -2.943   0.392   4.590  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -5.595   0.751   5.532  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -4.973   2.330   5.044  1.00  0.00           H  
ATOM    320  N   ALA A  25      -4.417   1.543   2.547  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -4.587   1.249   1.101  1.00  0.00           C  
ATOM    322  C   ALA A  25      -3.834  -0.037   0.748  1.00  0.00           C  
ATOM    323  O   ALA A  25      -3.349  -0.740   1.612  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -4.018   2.409   0.285  1.00  0.00           C  
ATOM    325  H   ALA A  25      -3.768   2.214   2.828  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -5.633   1.131   0.880  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -4.131   2.201  -0.767  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -2.971   2.532   0.516  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -4.550   3.316   0.533  1.00  0.00           H  
ATOM    330  N   GLN A  26      -3.726  -0.346  -0.517  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -3.002  -1.583  -0.925  1.00  0.00           C  
ATOM    332  C   GLN A  26      -1.885  -1.227  -1.908  1.00  0.00           C  
ATOM    333  O   GLN A  26      -1.143  -2.080  -2.353  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -3.979  -2.546  -1.600  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -3.891  -3.915  -0.924  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -5.299  -4.477  -0.727  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -5.727  -4.698   0.387  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -6.042  -4.720  -1.773  1.00  0.00           N  
ATOM    339  H   GLN A  26      -4.123   0.236  -1.200  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -2.577  -2.055  -0.052  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -4.984  -2.161  -1.509  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.722  -2.645  -2.644  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.317  -4.587  -1.547  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -3.408  -3.812   0.035  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -5.697  -4.542  -2.672  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -6.946  -5.081  -1.658  1.00  0.00           H  
ATOM    347  N   CYS A  27      -1.758   0.024  -2.253  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -0.691   0.429  -3.205  1.00  0.00           C  
ATOM    349  C   CYS A  27      -0.672   1.958  -3.313  1.00  0.00           C  
ATOM    350  O   CYS A  27      -1.672   2.617  -3.111  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -0.955  -0.248  -4.568  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -0.717   0.894  -5.961  1.00  0.00           S  
ATOM    353  H   CYS A  27      -2.364   0.697  -1.884  1.00  0.00           H  
ATOM    354  HA  CYS A  27       0.257   0.091  -2.826  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -0.274  -1.077  -4.683  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -1.964  -0.623  -4.581  1.00  0.00           H  
ATOM    357  N   GLY A  28       0.462   2.525  -3.628  1.00  0.00           N  
ATOM    358  CA  GLY A  28       0.549   4.008  -3.745  1.00  0.00           C  
ATOM    359  C   GLY A  28       0.561   4.400  -5.222  1.00  0.00           C  
ATOM    360  O   GLY A  28       0.278   5.526  -5.579  1.00  0.00           O  
ATOM    361  H   GLY A  28       1.257   1.974  -3.784  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -0.304   4.458  -3.261  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       1.456   4.354  -3.272  1.00  0.00           H  
ATOM    364  N   GLU A  29       0.892   3.479  -6.083  1.00  0.00           N  
ATOM    365  CA  GLU A  29       0.924   3.798  -7.536  1.00  0.00           C  
ATOM    366  C   GLU A  29       1.241   2.528  -8.330  1.00  0.00           C  
ATOM    367  O   GLU A  29       2.126   1.771  -7.982  1.00  0.00           O  
ATOM    368  CB  GLU A  29       2.005   4.848  -7.796  1.00  0.00           C  
ATOM    369  CG  GLU A  29       3.385   4.220  -7.591  1.00  0.00           C  
ATOM    370  CD  GLU A  29       4.466   5.268  -7.853  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       4.129   6.440  -7.898  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       5.614   4.882  -8.004  1.00  0.00           O  
ATOM    373  H   GLU A  29       1.119   2.578  -5.774  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -0.036   4.186  -7.843  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       1.919   5.209  -8.809  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       1.880   5.671  -7.108  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       3.468   3.861  -6.575  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       3.510   3.395  -8.276  1.00  0.00           H  
ATOM    379  N   GLY A  30       0.522   2.287  -9.394  1.00  0.00           N  
ATOM    380  CA  GLY A  30       0.780   1.068 -10.209  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.051   1.127 -11.495  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.811   2.049 -11.712  1.00  0.00           O  
ATOM    383  H   GLY A  30      -0.185   2.907  -9.658  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       1.826   1.025 -10.460  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       0.508   0.189  -9.642  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.091   0.150 -12.351  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.688   0.152 -13.623  1.00  0.00           C  
ATOM    388  C   LEU A  31      -2.157  -0.153 -13.325  1.00  0.00           C  
ATOM    389  O   LEU A  31      -3.037   0.152 -14.106  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -0.126  -0.910 -14.560  1.00  0.00           C  
ATOM    391  CG  LEU A  31       0.557  -0.233 -15.750  1.00  0.00           C  
ATOM    392  CD1 LEU A  31      -0.484   0.526 -16.574  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.614   0.749 -15.238  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.711  -0.585 -12.158  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.605   1.116 -14.091  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.593  -1.502 -14.026  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -0.925  -1.543 -14.916  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.028  -0.982 -16.368  1.00  0.00           H  
ATOM    399 HD11 LEU A  31      -0.093   0.712 -17.565  1.00  0.00           H  
ATOM    400 HD12 LEU A  31      -0.708   1.467 -16.093  1.00  0.00           H  
ATOM    401 HD13 LEU A  31      -1.385  -0.064 -16.649  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       2.520   0.211 -15.002  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       1.247   1.243 -14.351  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       1.821   1.485 -16.000  1.00  0.00           H  
ATOM    405  N   CYS A  32      -2.426  -0.754 -12.200  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -3.834  -1.081 -11.845  1.00  0.00           C  
ATOM    407  C   CYS A  32      -4.069  -0.753 -10.374  1.00  0.00           C  
ATOM    408  O   CYS A  32      -4.353  -1.621  -9.570  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -4.087  -2.570 -12.077  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -4.056  -2.914 -13.852  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.700  -0.987 -11.586  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -4.507  -0.499 -12.458  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -3.318  -3.146 -11.585  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -5.053  -2.839 -11.675  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.951   0.491 -10.011  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.165   0.870  -8.591  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.271   1.919  -8.500  1.00  0.00           C  
ATOM    418  O   CYS A  33      -5.043   3.095  -8.705  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.866   1.440  -8.015  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -1.809   0.084  -7.455  1.00  0.00           S  
ATOM    421  H   CYS A  33      -3.719   1.176 -10.674  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.453  -0.004  -8.025  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -2.352   2.006  -8.779  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -3.094   2.086  -7.182  1.00  0.00           H  
ATOM    425  N   GLU A  34      -6.466   1.507  -8.181  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -7.579   2.487  -8.061  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.197   3.515  -7.001  1.00  0.00           C  
ATOM    428  O   GLU A  34      -6.041   3.652  -6.661  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -8.852   1.757  -7.645  1.00  0.00           C  
ATOM    430  CG  GLU A  34     -10.075   2.540  -8.127  1.00  0.00           C  
ATOM    431  CD  GLU A  34     -10.718   1.810  -9.308  1.00  0.00           C  
ATOM    432  OE1 GLU A  34     -10.308   2.063 -10.429  1.00  0.00           O  
ATOM    433  OE2 GLU A  34     -11.610   1.013  -9.071  1.00  0.00           O  
ATOM    434  H   GLU A  34      -6.628   0.556  -8.008  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -7.739   2.979  -9.001  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -8.861   0.768  -8.082  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -8.878   1.676  -6.576  1.00  0.00           H  
ATOM    438  HG2 GLU A  34     -10.790   2.623  -7.321  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -9.770   3.528  -8.440  1.00  0.00           H  
ATOM    440  N   GLN A  35      -8.142   4.239  -6.471  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.790   5.244  -5.434  1.00  0.00           C  
ATOM    442  C   GLN A  35      -7.089   4.526  -4.282  1.00  0.00           C  
ATOM    443  O   GLN A  35      -7.714   4.059  -3.351  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.063   5.924  -4.922  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -8.692   7.224  -4.204  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -9.276   8.413  -4.967  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -8.548   9.260  -5.445  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -10.570   8.511  -5.104  1.00  0.00           N  
ATOM    449  H   GLN A  35      -9.071   4.124  -6.751  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -7.129   5.983  -5.859  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -9.712   6.146  -5.757  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -9.571   5.267  -4.235  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -9.093   7.206  -3.201  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -7.617   7.319  -4.161  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -11.158   7.828  -4.719  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -10.955   9.270  -5.592  1.00  0.00           H  
ATOM    457  N   CYS A  36      -5.789   4.425  -4.352  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.029   3.728  -3.279  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.679   2.376  -2.974  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.919   2.040  -1.831  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -5.021   4.584  -2.015  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -3.575   5.658  -2.031  1.00  0.00           S  
ATOM    463  H   CYS A  36      -5.310   4.805  -5.117  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -4.012   3.568  -3.609  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -5.918   5.182  -1.970  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -4.970   3.942  -1.152  1.00  0.00           H  
ATOM    467  N   LYS A  37      -5.966   1.594  -3.979  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.593   0.266  -3.722  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.400  -0.648  -4.934  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.667  -0.272  -6.057  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -8.089   0.450  -3.455  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -8.427  -0.092  -2.065  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -9.823  -0.716  -2.082  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -10.576  -0.315  -0.812  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -10.275  -1.292   0.272  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.765   1.877  -4.896  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.130  -0.185  -2.858  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.337   1.500  -3.505  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.657  -0.091  -4.198  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -7.699  -0.843  -1.786  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.403   0.715  -1.349  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.364  -0.364  -2.949  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -9.737  -1.791  -2.122  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -10.264   0.673  -0.504  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -11.638  -0.312  -1.008  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -10.027  -0.781   1.142  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -9.476  -1.894  -0.018  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -11.111  -1.885   0.446  1.00  0.00           H  
ATOM    489  N   PHE A  38      -5.945  -1.853  -4.712  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -5.747  -2.795  -5.850  1.00  0.00           C  
ATOM    491  C   PHE A  38      -6.998  -2.790  -6.727  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.056  -3.222  -6.311  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -5.523  -4.211  -5.312  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.089  -4.391  -4.859  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.197  -3.309  -4.862  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -3.652  -5.652  -4.438  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -1.875  -3.492  -4.442  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.330  -5.833  -4.018  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -1.441  -4.754  -4.021  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.742  -2.140  -3.797  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -4.892  -2.488  -6.434  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.186  -4.383  -4.476  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.743  -4.927  -6.091  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.530  -2.334  -5.187  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -4.339  -6.487  -4.434  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.187  -2.661  -4.446  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -1.995  -6.807  -3.693  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -0.420  -4.894  -3.698  1.00  0.00           H  
ATOM    509  N   SER A  39      -6.893  -2.313  -7.934  1.00  0.00           N  
ATOM    510  CA  SER A  39      -8.084  -2.296  -8.824  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.692  -3.698  -8.872  1.00  0.00           C  
ATOM    512  O   SER A  39      -8.256  -4.595  -8.178  1.00  0.00           O  
ATOM    513  CB  SER A  39      -7.668  -1.871 -10.224  1.00  0.00           C  
ATOM    514  OG  SER A  39      -7.321  -0.493 -10.215  1.00  0.00           O  
ATOM    515  H   SER A  39      -6.032  -1.972  -8.256  1.00  0.00           H  
ATOM    516  HA  SER A  39      -8.808  -1.602  -8.444  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -6.821  -2.446 -10.527  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -8.485  -2.043 -10.912  1.00  0.00           H  
ATOM    519  HG  SER A  39      -6.819  -0.308 -11.012  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.689  -3.900  -9.683  1.00  0.00           N  
ATOM    521  CA  ARG A  40     -10.309  -5.242  -9.766  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.763  -5.966 -10.995  1.00  0.00           C  
ATOM    523  O   ARG A  40      -9.442  -5.352 -11.992  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -11.827  -5.100  -9.883  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.500  -5.749  -8.672  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -13.737  -6.525  -9.127  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -14.871  -5.580  -9.332  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -16.037  -5.836  -8.802  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -16.217  -5.691  -7.519  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -17.022  -6.237  -9.559  1.00  0.00           N  
ATOM    531  H   ARG A  40     -10.026  -3.175 -10.238  1.00  0.00           H  
ATOM    532  HA  ARG A  40     -10.070  -5.795  -8.881  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -12.084  -4.054  -9.919  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -12.164  -5.587 -10.784  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -11.805  -6.425  -8.195  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -12.796  -4.983  -7.971  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -13.523  -7.035 -10.055  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -14.006  -7.250  -8.373  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -14.742  -4.767  -9.863  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -15.463  -5.385  -6.938  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -17.112  -5.887  -7.114  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -16.882  -6.350 -10.543  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -17.915  -6.433  -9.155  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.651  -7.265 -10.937  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -9.124  -8.011 -12.112  1.00  0.00           C  
ATOM    546  C   ALA A  41      -9.896  -7.581 -13.355  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.757  -6.726 -13.296  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -9.295  -9.515 -11.890  1.00  0.00           C  
ATOM    549  H   ALA A  41      -9.911  -7.745 -10.125  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -8.079  -7.777 -12.247  1.00  0.00           H  
ATOM    551  HB1 ALA A  41      -8.903  -9.783 -10.920  1.00  0.00           H  
ATOM    552  HB2 ALA A  41      -8.758 -10.055 -12.657  1.00  0.00           H  
ATOM    553  HB3 ALA A  41     -10.343  -9.770 -11.938  1.00  0.00           H  
ATOM    554  N   GLY A  42      -9.591  -8.146 -14.486  1.00  0.00           N  
ATOM    555  CA  GLY A  42     -10.309  -7.727 -15.711  1.00  0.00           C  
ATOM    556  C   GLY A  42      -9.986  -6.257 -15.960  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.764  -5.529 -16.545  1.00  0.00           O  
ATOM    558  H   GLY A  42      -8.891  -8.826 -14.530  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      -9.991  -8.320 -16.551  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -11.369  -7.847 -15.565  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.841  -5.808 -15.507  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.480  -4.380 -15.712  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.397  -4.280 -16.784  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.382  -4.936 -16.714  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -7.977  -3.778 -14.391  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -7.141  -2.519 -14.665  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -8.054  -1.403 -15.174  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -9.094  -1.066 -14.105  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -9.839   0.160 -14.506  1.00  0.00           N  
ATOM    570  H   LYS A  43      -8.221  -6.410 -15.031  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.352  -3.847 -16.037  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -8.825  -3.515 -13.775  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -7.373  -4.503 -13.874  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -6.660  -2.202 -13.753  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -6.390  -2.734 -15.408  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -7.463  -0.526 -15.393  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -8.558  -1.731 -16.072  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -9.785  -1.890 -14.002  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -8.597  -0.894 -13.162  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43     -10.610   0.334 -13.831  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43     -10.233   0.029 -15.459  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -9.192   0.974 -14.506  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.600  -3.462 -17.774  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -6.576  -3.337 -18.843  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.424  -2.455 -18.359  1.00  0.00           C  
ATOM    586  O   ILE A  44      -5.542  -1.248 -18.276  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.212  -2.706 -20.077  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -6.183  -2.648 -21.210  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -7.669  -1.291 -19.735  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -5.774  -4.069 -21.601  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.425  -2.934 -17.816  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.203  -4.316 -19.093  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.062  -3.296 -20.388  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -6.617  -2.147 -22.063  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -5.313  -2.104 -20.876  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -6.973  -0.578 -20.150  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -7.704  -1.178 -18.661  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -8.651  -1.121 -20.148  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -5.802  -4.167 -22.676  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -6.459  -4.776 -21.157  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -4.773  -4.265 -21.248  1.00  0.00           H  
ATOM    602  N   CYS A  45      -4.307  -3.052 -18.041  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -3.142  -2.252 -17.566  1.00  0.00           C  
ATOM    604  C   CYS A  45      -2.410  -1.652 -18.766  1.00  0.00           C  
ATOM    605  O   CYS A  45      -1.491  -0.872 -18.615  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.180  -3.148 -16.777  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -1.870  -4.680 -17.688  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.235  -4.024 -18.117  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -3.492  -1.456 -16.928  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -1.247  -2.630 -16.625  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -2.614  -3.381 -15.822  1.00  0.00           H  
ATOM    612  N   ARG A  46      -2.806  -2.005 -19.958  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -2.120  -1.442 -21.155  1.00  0.00           C  
ATOM    614  C   ARG A  46      -2.884  -1.821 -22.425  1.00  0.00           C  
ATOM    615  O   ARG A  46      -3.546  -2.837 -22.487  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -0.696  -1.996 -21.233  1.00  0.00           C  
ATOM    617  CG  ARG A  46       0.181  -1.040 -22.042  1.00  0.00           C  
ATOM    618  CD  ARG A  46       1.654  -1.395 -21.832  1.00  0.00           C  
ATOM    619  NE  ARG A  46       2.444  -0.958 -23.018  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       2.239  -1.513 -24.181  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       2.711  -2.705 -24.428  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       1.561  -0.877 -25.097  1.00  0.00           N  
ATOM    623  H   ARG A  46      -3.551  -2.636 -20.066  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -2.082  -0.368 -21.069  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -0.294  -2.099 -20.236  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -0.712  -2.962 -21.717  1.00  0.00           H  
ATOM    627  HG2 ARG A  46      -0.066  -1.124 -23.092  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       0.007  -0.026 -21.712  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       2.023  -0.894 -20.949  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       1.752  -2.464 -21.708  1.00  0.00           H  
ATOM    631  HE  ARG A  46       3.119  -0.254 -22.924  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       3.229  -3.193 -23.727  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       2.554  -3.130 -25.320  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       1.199   0.036 -24.906  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       1.404  -1.302 -25.989  1.00  0.00           H  
ATOM    636  N   ILE A  47      -2.787  -1.007 -23.443  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -3.495  -1.313 -24.717  1.00  0.00           C  
ATOM    638  C   ILE A  47      -2.503  -1.936 -25.702  1.00  0.00           C  
ATOM    639  O   ILE A  47      -1.618  -1.279 -26.211  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -4.069  -0.023 -25.307  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -4.499  -0.271 -26.754  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -3.006   1.077 -25.268  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -5.599  -1.333 -26.786  1.00  0.00           C  
ATOM    644  H   ILE A  47      -2.242  -0.197 -23.370  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -4.297  -2.011 -24.524  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -4.925   0.286 -24.724  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -4.871   0.649 -27.182  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -3.651  -0.616 -27.327  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -3.342   1.923 -25.850  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -2.083   0.700 -25.681  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -2.844   1.385 -24.246  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -5.211  -2.266 -26.405  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -5.937  -1.472 -27.803  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -6.428  -1.011 -26.172  1.00  0.00           H  
ATOM    655  N   ALA A  48      -2.640  -3.206 -25.960  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -1.706  -3.892 -26.897  1.00  0.00           C  
ATOM    657  C   ALA A  48      -1.647  -3.134 -28.240  1.00  0.00           C  
ATOM    658  O   ALA A  48      -2.271  -2.105 -28.413  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -2.192  -5.330 -27.104  1.00  0.00           C  
ATOM    660  H   ALA A  48      -3.356  -3.716 -25.528  1.00  0.00           H  
ATOM    661  HA  ALA A  48      -0.719  -3.912 -26.461  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -1.611  -5.801 -27.884  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -3.236  -5.322 -27.385  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -2.077  -5.888 -26.188  1.00  0.00           H  
ATOM    665  N   LYS A  49      -0.884  -3.635 -29.184  1.00  0.00           N  
ATOM    666  CA  LYS A  49      -0.748  -2.957 -30.518  1.00  0.00           C  
ATOM    667  C   LYS A  49      -2.036  -3.091 -31.325  1.00  0.00           C  
ATOM    668  O   LYS A  49      -2.888  -2.225 -31.300  1.00  0.00           O  
ATOM    669  CB  LYS A  49       0.391  -3.604 -31.284  1.00  0.00           C  
ATOM    670  CG  LYS A  49       1.692  -3.456 -30.492  1.00  0.00           C  
ATOM    671  CD  LYS A  49       2.223  -2.029 -30.644  1.00  0.00           C  
ATOM    672  CE  LYS A  49       3.068  -1.930 -31.915  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       4.398  -1.348 -31.583  1.00  0.00           N  
ATOM    674  H   LYS A  49      -0.387  -4.458 -29.012  1.00  0.00           H  
ATOM    675  HA  LYS A  49      -0.529  -1.926 -30.378  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       0.166  -4.642 -31.415  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       0.499  -3.131 -32.248  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       1.502  -3.662 -29.448  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       2.424  -4.153 -30.869  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       1.392  -1.341 -30.707  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       2.833  -1.780 -29.789  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       3.201  -2.917 -32.337  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       2.566  -1.297 -32.633  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       4.886  -1.964 -30.902  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       4.267  -0.404 -31.166  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       4.969  -1.270 -32.448  1.00  0.00           H  
ATOM    687  N   GLY A  50      -2.198  -4.175 -32.027  1.00  0.00           N  
ATOM    688  CA  GLY A  50      -3.438  -4.373 -32.812  1.00  0.00           C  
ATOM    689  C   GLY A  50      -3.685  -5.873 -33.019  1.00  0.00           C  
ATOM    690  O   GLY A  50      -2.933  -6.546 -33.696  1.00  0.00           O  
ATOM    691  H   GLY A  50      -1.515  -4.857 -32.030  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      -4.262  -3.949 -32.267  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      -3.345  -3.884 -33.770  1.00  0.00           H  
ATOM    694  N   ASP A  51      -4.743  -6.394 -32.446  1.00  0.00           N  
ATOM    695  CA  ASP A  51      -5.070  -7.846 -32.610  1.00  0.00           C  
ATOM    696  C   ASP A  51      -4.244  -8.714 -31.654  1.00  0.00           C  
ATOM    697  O   ASP A  51      -3.095  -9.019 -31.906  1.00  0.00           O  
ATOM    698  CB  ASP A  51      -4.773  -8.285 -34.035  1.00  0.00           C  
ATOM    699  CG  ASP A  51      -5.978  -9.036 -34.603  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      -7.091  -8.587 -34.382  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      -5.768 -10.049 -35.251  1.00  0.00           O  
ATOM    702  H   ASP A  51      -5.334  -5.822 -31.912  1.00  0.00           H  
ATOM    703  HA  ASP A  51      -6.116  -7.999 -32.408  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      -4.563  -7.421 -34.647  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      -3.921  -8.938 -34.019  1.00  0.00           H  
ATOM    706  N   TRP A  52      -4.836  -9.128 -30.567  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -4.118 -10.002 -29.583  1.00  0.00           C  
ATOM    708  C   TRP A  52      -4.906 -10.048 -28.266  1.00  0.00           C  
ATOM    709  O   TRP A  52      -6.077  -9.726 -28.222  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -2.703  -9.461 -29.326  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -2.632  -7.982 -29.547  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -1.558  -7.350 -30.061  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -3.625  -6.939 -29.274  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -1.816  -6.000 -30.116  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -3.077  -5.695 -29.650  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      -4.929  -6.941 -28.743  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      -3.792  -4.508 -29.501  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      -5.647  -5.745 -28.601  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      -5.072  -4.533 -28.980  1.00  0.00           C  
ATOM    720  H   TRP A  52      -5.761  -8.875 -30.406  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -4.048 -11.001 -29.983  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      -2.411  -9.674 -28.315  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      -2.014  -9.950 -30.000  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -0.640  -7.825 -30.370  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      -1.195  -5.329 -30.442  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      -5.377  -7.856 -28.441  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52      -3.356  -3.573 -29.772  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      -6.647  -5.763 -28.194  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      -5.618  -3.615 -28.874  1.00  0.00           H  
ATOM    730  N   ASN A  53      -4.279 -10.441 -27.190  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -4.996 -10.480 -25.886  1.00  0.00           C  
ATOM    732  C   ASN A  53      -4.607  -9.234 -25.085  1.00  0.00           C  
ATOM    733  O   ASN A  53      -3.454  -9.031 -24.757  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -4.592 -11.737 -25.115  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -5.774 -12.708 -25.067  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      -6.495 -12.759 -24.089  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -6.005 -13.486 -26.089  1.00  0.00           N  
ATOM    738  H   ASN A  53      -3.340 -10.702 -27.237  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -6.063 -10.484 -26.057  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -3.756 -12.210 -25.610  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -4.310 -11.468 -24.108  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -5.425 -13.445 -26.877  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      -6.760 -14.111 -26.068  1.00  0.00           H  
ATOM    744  N   ASP A  54      -5.553  -8.389 -24.779  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -5.231  -7.149 -24.015  1.00  0.00           C  
ATOM    746  C   ASP A  54      -4.609  -7.510 -22.666  1.00  0.00           C  
ATOM    747  O   ASP A  54      -4.852  -8.569 -22.120  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -6.510  -6.346 -23.789  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -6.570  -5.188 -24.787  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -6.171  -5.389 -25.922  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -7.014  -4.121 -24.400  1.00  0.00           O  
ATOM    752  H   ASP A  54      -6.475  -8.564 -25.061  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -4.537  -6.550 -24.578  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -7.358  -6.991 -23.934  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -6.518  -5.955 -22.784  1.00  0.00           H  
ATOM    756  N   ASP A  55      -3.806  -6.635 -22.126  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -3.164  -6.918 -20.813  1.00  0.00           C  
ATOM    758  C   ASP A  55      -4.167  -6.646 -19.692  1.00  0.00           C  
ATOM    759  O   ASP A  55      -4.613  -5.537 -19.505  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -1.948  -6.016 -20.643  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -0.864  -6.761 -19.861  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -1.169  -7.811 -19.319  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       0.252  -6.270 -19.818  1.00  0.00           O  
ATOM    764  H   ASP A  55      -3.627  -5.788 -22.586  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -2.854  -7.945 -20.776  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -1.568  -5.737 -21.615  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -2.237  -5.137 -20.104  1.00  0.00           H  
ATOM    768  N   ARG A  56      -4.532  -7.658 -18.954  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -5.513  -7.477 -17.854  1.00  0.00           C  
ATOM    770  C   ARG A  56      -4.810  -7.583 -16.504  1.00  0.00           C  
ATOM    771  O   ARG A  56      -3.739  -8.143 -16.387  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -6.562  -8.579 -17.953  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -7.925  -8.013 -17.574  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -8.955  -8.422 -18.629  1.00  0.00           C  
ATOM    775  NE  ARG A  56      -9.087  -9.906 -18.648  1.00  0.00           N  
ATOM    776  CZ  ARG A  56     -10.232 -10.462 -18.360  1.00  0.00           C  
ATOM    777  NH1 ARG A  56     -10.542 -10.712 -17.117  1.00  0.00           N  
ATOM    778  NH2 ARG A  56     -11.067 -10.766 -19.314  1.00  0.00           N  
ATOM    779  H   ARG A  56      -4.166  -8.545 -19.127  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -5.997  -6.516 -17.936  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -6.596  -8.955 -18.966  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -6.308  -9.381 -17.278  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -8.213  -8.404 -16.610  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -7.868  -6.936 -17.525  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -9.910  -7.978 -18.390  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -8.632  -8.076 -19.601  1.00  0.00           H  
ATOM    787  HE  ARG A  56      -8.315 -10.463 -18.877  1.00  0.00           H  
ATOM    788 HH11 ARG A  56      -9.901 -10.477 -16.385  1.00  0.00           H  
ATOM    789 HH12 ARG A  56     -11.418 -11.139 -16.896  1.00  0.00           H  
ATOM    790 HH21 ARG A  56     -10.831 -10.571 -20.266  1.00  0.00           H  
ATOM    791 HH22 ARG A  56     -11.945 -11.192 -19.094  1.00  0.00           H  
ATOM    792  N   CYS A  57      -5.429  -7.072 -15.479  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.834  -7.160 -14.124  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.698  -8.112 -13.315  1.00  0.00           C  
ATOM    795  O   CYS A  57      -6.828  -8.380 -13.685  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -4.849  -5.791 -13.447  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -3.416  -4.827 -13.974  1.00  0.00           S  
ATOM    798  H   CYS A  57      -6.303  -6.650 -15.599  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -3.822  -7.532 -14.187  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.751  -5.270 -13.717  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -4.819  -5.922 -12.376  1.00  0.00           H  
ATOM    802  N   THR A  58      -5.189  -8.614 -12.223  1.00  0.00           N  
ATOM    803  CA  THR A  58      -5.991  -9.547 -11.385  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.794  -8.740 -10.362  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.900  -7.533 -10.457  1.00  0.00           O  
ATOM    806  CB  THR A  58      -5.054 -10.521 -10.663  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -4.579  -9.922  -9.468  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -3.869 -10.858 -11.570  1.00  0.00           C  
ATOM    809  H   THR A  58      -4.279  -8.373 -11.951  1.00  0.00           H  
ATOM    810  HA  THR A  58      -6.669 -10.100 -12.015  1.00  0.00           H  
ATOM    811  HB  THR A  58      -5.588 -11.426 -10.424  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -4.499  -8.978  -9.621  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -3.120 -10.082 -11.490  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -4.207 -10.927 -12.593  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -3.441 -11.803 -11.268  1.00  0.00           H  
ATOM    816  N   GLY A  59      -7.365  -9.392  -9.387  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -8.164  -8.655  -8.368  1.00  0.00           C  
ATOM    818  C   GLY A  59      -7.310  -8.404  -7.123  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.820  -8.099  -6.063  1.00  0.00           O  
ATOM    820  H   GLY A  59      -7.273 -10.367  -9.328  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.484  -7.709  -8.778  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -9.030  -9.241  -8.098  1.00  0.00           H  
ATOM    823  N   GLN A  60      -6.017  -8.528  -7.239  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -5.140  -8.296  -6.056  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.736  -7.872  -6.507  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.804  -7.867  -5.728  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -5.041  -9.586  -5.237  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -4.252 -10.633  -6.025  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -3.129 -11.193  -5.149  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -1.977 -11.181  -5.537  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -3.417 -11.688  -3.976  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.624  -8.777  -8.099  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -5.568  -7.518  -5.441  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -4.537  -9.382  -4.304  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -6.033  -9.962  -5.037  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -4.915 -11.436  -6.319  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -3.827 -10.177  -6.905  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -4.345 -11.699  -3.664  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -2.705 -12.050  -3.409  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.571  -7.510  -7.752  1.00  0.00           N  
ATOM    841  CA  SER A  61      -2.221  -7.088  -8.227  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.264  -5.625  -8.670  1.00  0.00           C  
ATOM    843  O   SER A  61      -3.256  -5.151  -9.187  1.00  0.00           O  
ATOM    844  CB  SER A  61      -1.794  -7.959  -9.401  1.00  0.00           C  
ATOM    845  OG  SER A  61      -2.368  -9.251  -9.264  1.00  0.00           O  
ATOM    846  H   SER A  61      -4.330  -7.515  -8.373  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.509  -7.198  -7.431  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -2.133  -7.513 -10.313  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -0.714  -8.032  -9.419  1.00  0.00           H  
ATOM    850  HG  SER A  61      -2.012  -9.810  -9.959  1.00  0.00           H  
ATOM    851  N   ALA A  62      -1.194  -4.904  -8.469  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -1.174  -3.472  -8.878  1.00  0.00           C  
ATOM    853  C   ALA A  62      -0.373  -3.319 -10.174  1.00  0.00           C  
ATOM    854  O   ALA A  62      -0.885  -2.874 -11.181  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -0.522  -2.637  -7.775  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.405  -5.304  -8.048  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -2.186  -3.130  -9.038  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -1.273  -2.338  -7.059  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.067  -1.759  -8.209  1.00  0.00           H  
ATOM    860  HB3 ALA A  62       0.235  -3.227  -7.278  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.880  -3.681 -10.156  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.713  -3.551 -11.386  1.00  0.00           C  
ATOM    863  C   ASP A  63       1.107  -4.391 -12.513  1.00  0.00           C  
ATOM    864  O   ASP A  63       0.075  -5.012 -12.353  1.00  0.00           O  
ATOM    865  CB  ASP A  63       3.129  -4.032 -11.098  1.00  0.00           C  
ATOM    866  CG  ASP A  63       3.609  -3.444  -9.771  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       3.317  -4.035  -8.744  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       4.259  -2.413  -9.803  1.00  0.00           O  
ATOM    869  H   ASP A  63       1.276  -4.036  -9.333  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.746  -2.523 -11.688  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       3.129  -5.102 -11.042  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.786  -3.711 -11.891  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.741  -4.411 -13.654  1.00  0.00           N  
ATOM    874  CA  CYS A  64       1.202  -5.206 -14.794  1.00  0.00           C  
ATOM    875  C   CYS A  64       2.356  -5.837 -15.568  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.374  -5.213 -15.788  1.00  0.00           O  
ATOM    877  CB  CYS A  64       0.393  -4.285 -15.717  1.00  0.00           C  
ATOM    878  SG  CYS A  64       0.060  -5.119 -17.290  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.571  -3.900 -13.762  1.00  0.00           H  
ATOM    880  HA  CYS A  64       0.567  -5.993 -14.422  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -0.543  -4.036 -15.240  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       0.954  -3.381 -15.901  1.00  0.00           H  
ATOM    883  N   PRO A  65       2.151  -7.068 -15.954  1.00  0.00           N  
ATOM    884  CA  PRO A  65       3.148  -7.834 -16.708  1.00  0.00           C  
ATOM    885  C   PRO A  65       3.151  -7.411 -18.180  1.00  0.00           C  
ATOM    886  O   PRO A  65       2.256  -7.739 -18.933  1.00  0.00           O  
ATOM    887  CB  PRO A  65       2.670  -9.277 -16.552  1.00  0.00           C  
ATOM    888  CG  PRO A  65       1.168  -9.221 -16.209  1.00  0.00           C  
ATOM    889  CD  PRO A  65       0.900  -7.812 -15.674  1.00  0.00           C  
ATOM    890  HA  PRO A  65       4.127  -7.721 -16.273  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       2.806  -9.794 -17.474  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       3.209  -9.769 -15.758  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       0.578  -9.401 -17.098  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       0.932  -9.950 -15.449  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       0.064  -7.365 -16.194  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       0.715  -7.840 -14.611  1.00  0.00           H  
ATOM    897  N   ARG A  66       4.152  -6.681 -18.593  1.00  0.00           N  
ATOM    898  CA  ARG A  66       4.216  -6.231 -20.009  1.00  0.00           C  
ATOM    899  C   ARG A  66       4.455  -7.435 -20.924  1.00  0.00           C  
ATOM    900  O   ARG A  66       4.550  -8.560 -20.475  1.00  0.00           O  
ATOM    901  CB  ARG A  66       5.360  -5.229 -20.172  1.00  0.00           C  
ATOM    902  CG  ARG A  66       6.667  -5.864 -19.692  1.00  0.00           C  
ATOM    903  CD  ARG A  66       7.612  -6.048 -20.881  1.00  0.00           C  
ATOM    904  NE  ARG A  66       8.298  -4.760 -21.174  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       9.135  -4.256 -20.309  1.00  0.00           C  
ATOM    906  NH1 ARG A  66      10.388  -4.619 -20.325  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       8.718  -3.390 -19.425  1.00  0.00           N  
ATOM    908  H   ARG A  66       4.859  -6.425 -17.969  1.00  0.00           H  
ATOM    909  HA  ARG A  66       3.285  -5.757 -20.273  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       5.453  -4.954 -21.212  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       5.155  -4.348 -19.583  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       7.131  -5.222 -18.958  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       6.459  -6.827 -19.249  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       8.348  -6.802 -20.643  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       7.045  -6.359 -21.746  1.00  0.00           H  
ATOM    916  HE  ARG A  66       8.123  -4.290 -22.017  1.00  0.00           H  
ATOM    917 HH11 ARG A  66      10.706  -5.284 -21.000  1.00  0.00           H  
ATOM    918 HH12 ARG A  66      11.030  -4.231 -19.664  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       7.758  -3.114 -19.410  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       9.361  -3.003 -18.763  1.00  0.00           H  
ATOM    921  N   TYR A  67       4.550  -7.206 -22.206  1.00  0.00           N  
ATOM    922  CA  TYR A  67       4.783  -8.331 -23.151  1.00  0.00           C  
ATOM    923  C   TYR A  67       4.916  -7.782 -24.575  1.00  0.00           C  
ATOM    924  O   TYR A  67       5.817  -8.145 -25.306  1.00  0.00           O  
ATOM    925  CB  TYR A  67       3.604  -9.306 -23.084  1.00  0.00           C  
ATOM    926  CG  TYR A  67       2.327  -8.578 -23.430  1.00  0.00           C  
ATOM    927  CD1 TYR A  67       1.744  -7.709 -22.501  1.00  0.00           C  
ATOM    928  CD2 TYR A  67       1.726  -8.773 -24.679  1.00  0.00           C  
ATOM    929  CE1 TYR A  67       0.562  -7.033 -22.819  1.00  0.00           C  
ATOM    930  CE2 TYR A  67       0.543  -8.096 -24.998  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      -0.039  -7.226 -24.068  1.00  0.00           C  
ATOM    932  OH  TYR A  67      -1.206  -6.561 -24.383  1.00  0.00           O  
ATOM    933  H   TYR A  67       4.471  -6.292 -22.546  1.00  0.00           H  
ATOM    934  HA  TYR A  67       5.691  -8.844 -22.878  1.00  0.00           H  
ATOM    935  HB2 TYR A  67       3.762 -10.110 -23.786  1.00  0.00           H  
ATOM    936  HB3 TYR A  67       3.527  -9.709 -22.085  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       2.208  -7.560 -21.538  1.00  0.00           H  
ATOM    938  HD2 TYR A  67       2.175  -9.444 -25.397  1.00  0.00           H  
ATOM    939  HE1 TYR A  67       0.115  -6.362 -22.103  1.00  0.00           H  
ATOM    940  HE2 TYR A  67       0.078  -8.245 -25.962  1.00  0.00           H  
ATOM    941  HH  TYR A  67      -1.003  -5.625 -24.456  1.00  0.00           H  
ATOM    942  N   HIS A  68       4.032  -6.908 -24.974  1.00  0.00           N  
ATOM    943  CA  HIS A  68       4.119  -6.338 -26.350  1.00  0.00           C  
ATOM    944  C   HIS A  68       4.693  -4.920 -26.277  1.00  0.00           C  
ATOM    945  O   HIS A  68       4.133  -4.041 -26.912  1.00  0.00           O  
ATOM    946  CB  HIS A  68       2.723  -6.294 -26.981  1.00  0.00           C  
ATOM    947  CG  HIS A  68       2.646  -7.305 -28.091  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       1.809  -7.140 -29.184  1.00  0.00           N  
ATOM    949  CD2 HIS A  68       3.297  -8.497 -28.295  1.00  0.00           C  
ATOM    950  CE1 HIS A  68       1.977  -8.207 -29.987  1.00  0.00           C  
ATOM    951  NE2 HIS A  68       2.874  -9.065 -29.492  1.00  0.00           N  
ATOM    952  OXT HIS A  68       5.683  -4.738 -25.590  1.00  0.00           O  
ATOM    953  H   HIS A  68       3.314  -6.624 -24.370  1.00  0.00           H  
ATOM    954  HA  HIS A  68       4.767  -6.956 -26.953  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       1.977  -6.522 -26.234  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       2.539  -5.309 -27.382  1.00  0.00           H  
ATOM    957  HD1 HIS A  68       1.205  -6.386 -29.342  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       4.028  -8.928 -27.626  1.00  0.00           H  
ATOM    959  HE1 HIS A  68       1.453  -8.349 -30.922  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      12.092  -9.130  -1.215  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.331  -8.520  -2.553  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.406  -7.314  -2.736  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.232  -7.369  -2.430  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.819  -8.800  -0.548  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.138 -10.166  -1.294  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.153  -8.850  -0.867  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.360  -8.199  -2.626  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.126  -9.249  -3.323  1.00  0.00           H  
ATOM     10  N   LYS A   2      11.926  -6.224  -3.230  1.00  0.00           N  
ATOM     11  CA  LYS A   2      11.073  -5.019  -3.429  1.00  0.00           C  
ATOM     12  C   LYS A   2      10.485  -4.586  -2.085  1.00  0.00           C  
ATOM     13  O   LYS A   2       9.340  -4.856  -1.784  1.00  0.00           O  
ATOM     14  CB  LYS A   2       9.934  -5.356  -4.394  1.00  0.00           C  
ATOM     15  CG  LYS A   2      10.495  -5.549  -5.804  1.00  0.00           C  
ATOM     16  CD  LYS A   2      11.421  -6.768  -5.825  1.00  0.00           C  
ATOM     17  CE  LYS A   2      11.510  -7.321  -7.248  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      12.627  -6.652  -7.971  1.00  0.00           N  
ATOM     19  H   LYS A   2      12.875  -6.199  -3.471  1.00  0.00           H  
ATOM     20  HA  LYS A   2      11.669  -4.217  -3.840  1.00  0.00           H  
ATOM     21  HB2 LYS A   2       9.448  -6.266  -4.072  1.00  0.00           H  
ATOM     22  HB3 LYS A   2       9.218  -4.549  -4.401  1.00  0.00           H  
ATOM     23  HG2 LYS A   2       9.680  -5.704  -6.497  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      11.053  -4.672  -6.094  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      12.405  -6.477  -5.487  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      11.026  -7.531  -5.169  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      11.691  -8.384  -7.211  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      10.580  -7.131  -7.765  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      12.679  -5.655  -7.683  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      12.459  -6.709  -8.997  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      13.523  -7.125  -7.740  1.00  0.00           H  
ATOM     32  N   GLU A   3      11.258  -3.918  -1.273  1.00  0.00           N  
ATOM     33  CA  GLU A   3      10.734  -3.473   0.049  1.00  0.00           C  
ATOM     34  C   GLU A   3      10.415  -1.980  -0.001  1.00  0.00           C  
ATOM     35  O   GLU A   3      10.667  -1.249   0.935  1.00  0.00           O  
ATOM     36  CB  GLU A   3      11.775  -3.738   1.134  1.00  0.00           C  
ATOM     37  CG  GLU A   3      11.181  -4.663   2.197  1.00  0.00           C  
ATOM     38  CD  GLU A   3      12.120  -4.723   3.404  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      13.308  -4.531   3.214  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      11.632  -4.958   4.498  1.00  0.00           O  
ATOM     41  H   GLU A   3      12.180  -3.709  -1.532  1.00  0.00           H  
ATOM     42  HA  GLU A   3       9.836  -4.020   0.278  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      12.643  -4.205   0.693  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      12.060  -2.804   1.590  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      10.218  -4.282   2.507  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      11.061  -5.654   1.787  1.00  0.00           H  
ATOM     47  N   CYS A   4       9.851  -1.525  -1.085  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.501  -0.082  -1.198  1.00  0.00           C  
ATOM     49  C   CYS A   4       8.212   0.063  -2.001  1.00  0.00           C  
ATOM     50  O   CYS A   4       8.204   0.583  -3.099  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.630   0.677  -1.879  1.00  0.00           C  
ATOM     52  SG  CYS A   4      10.373   2.458  -1.694  1.00  0.00           S  
ATOM     53  H   CYS A   4       9.652  -2.137  -1.823  1.00  0.00           H  
ATOM     54  HA  CYS A   4       9.349   0.323  -0.226  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      11.572   0.400  -1.430  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      10.641   0.428  -2.909  1.00  0.00           H  
ATOM     57  N   ASP A   5       7.124  -0.409  -1.447  1.00  0.00           N  
ATOM     58  CA  ASP A   5       5.809  -0.324  -2.143  1.00  0.00           C  
ATOM     59  C   ASP A   5       5.713   0.977  -2.941  1.00  0.00           C  
ATOM     60  O   ASP A   5       5.090   1.030  -3.983  1.00  0.00           O  
ATOM     61  CB  ASP A   5       4.684  -0.363  -1.106  1.00  0.00           C  
ATOM     62  CG  ASP A   5       3.522  -1.193  -1.652  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.951  -0.790  -2.652  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       3.224  -2.219  -1.063  1.00  0.00           O  
ATOM     65  H   ASP A   5       7.178  -0.828  -0.566  1.00  0.00           H  
ATOM     66  HA  ASP A   5       5.703  -1.165  -2.810  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       5.049  -0.809  -0.192  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       4.341   0.642  -0.905  1.00  0.00           H  
ATOM     69  N   CYS A   6       6.324   2.028  -2.467  1.00  0.00           N  
ATOM     70  CA  CYS A   6       6.257   3.315  -3.212  1.00  0.00           C  
ATOM     71  C   CYS A   6       7.553   4.103  -2.978  1.00  0.00           C  
ATOM     72  O   CYS A   6       8.022   4.234  -1.864  1.00  0.00           O  
ATOM     73  CB  CYS A   6       5.005   4.096  -2.747  1.00  0.00           C  
ATOM     74  SG  CYS A   6       5.415   5.739  -2.083  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.824   1.970  -1.623  1.00  0.00           H  
ATOM     76  HA  CYS A   6       6.164   3.103  -4.265  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       4.337   4.218  -3.586  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       4.502   3.520  -1.985  1.00  0.00           H  
ATOM     79  N   SER A   7       8.133   4.628  -4.022  1.00  0.00           N  
ATOM     80  CA  SER A   7       9.394   5.405  -3.864  1.00  0.00           C  
ATOM     81  C   SER A   7       9.061   6.883  -3.645  1.00  0.00           C  
ATOM     82  O   SER A   7       9.939   7.708  -3.480  1.00  0.00           O  
ATOM     83  CB  SER A   7      10.243   5.256  -5.127  1.00  0.00           C  
ATOM     84  OG  SER A   7       9.395   4.965  -6.231  1.00  0.00           O  
ATOM     85  H   SER A   7       7.739   4.511  -4.911  1.00  0.00           H  
ATOM     86  HA  SER A   7       9.945   5.030  -3.014  1.00  0.00           H  
ATOM     87  HB2 SER A   7      10.774   6.174  -5.319  1.00  0.00           H  
ATOM     88  HB3 SER A   7      10.956   4.453  -4.988  1.00  0.00           H  
ATOM     89  HG  SER A   7       9.008   5.791  -6.531  1.00  0.00           H  
ATOM     90  N   SER A   8       7.802   7.225  -3.643  1.00  0.00           N  
ATOM     91  CA  SER A   8       7.418   8.650  -3.432  1.00  0.00           C  
ATOM     92  C   SER A   8       7.302   8.930  -1.928  1.00  0.00           C  
ATOM     93  O   SER A   8       6.442   8.381  -1.269  1.00  0.00           O  
ATOM     94  CB  SER A   8       6.072   8.914  -4.102  1.00  0.00           C  
ATOM     95  OG  SER A   8       6.232   9.913  -5.101  1.00  0.00           O  
ATOM     96  H   SER A   8       7.107   6.547  -3.776  1.00  0.00           H  
ATOM     97  HA  SER A   8       8.163   9.289  -3.872  1.00  0.00           H  
ATOM     98  HB2 SER A   8       5.713   8.010  -4.560  1.00  0.00           H  
ATOM     99  HB3 SER A   8       5.363   9.246  -3.357  1.00  0.00           H  
ATOM    100  HG  SER A   8       5.495   9.842  -5.712  1.00  0.00           H  
ATOM    101  N   PRO A   9       8.168   9.779  -1.425  1.00  0.00           N  
ATOM    102  CA  PRO A   9       8.174  10.147   0.002  1.00  0.00           C  
ATOM    103  C   PRO A   9       7.029  11.119   0.302  1.00  0.00           C  
ATOM    104  O   PRO A   9       6.660  11.327   1.441  1.00  0.00           O  
ATOM    105  CB  PRO A   9       9.537  10.815   0.200  1.00  0.00           C  
ATOM    106  CG  PRO A   9       9.994  11.292  -1.198  1.00  0.00           C  
ATOM    107  CD  PRO A   9       9.211  10.449  -2.225  1.00  0.00           C  
ATOM    108  HA  PRO A   9       8.099   9.269   0.623  1.00  0.00           H  
ATOM    109  HB2 PRO A   9       9.442  11.657   0.871  1.00  0.00           H  
ATOM    110  HB3 PRO A   9      10.246  10.104   0.592  1.00  0.00           H  
ATOM    111  HG2 PRO A   9       9.765  12.342  -1.323  1.00  0.00           H  
ATOM    112  HG3 PRO A   9      11.052  11.124  -1.320  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       8.766  11.087  -2.976  1.00  0.00           H  
ATOM    114  HD3 PRO A   9       9.857   9.716  -2.684  1.00  0.00           H  
ATOM    115  N   GLU A  10       6.457  11.707  -0.713  1.00  0.00           N  
ATOM    116  CA  GLU A  10       5.329  12.654  -0.489  1.00  0.00           C  
ATOM    117  C   GLU A  10       4.012  11.880  -0.570  1.00  0.00           C  
ATOM    118  O   GLU A  10       3.006  12.278  -0.019  1.00  0.00           O  
ATOM    119  CB  GLU A  10       5.352  13.742  -1.565  1.00  0.00           C  
ATOM    120  CG  GLU A  10       6.761  14.330  -1.666  1.00  0.00           C  
ATOM    121  CD  GLU A  10       6.680  15.858  -1.647  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       6.237  16.396  -0.645  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       7.063  16.465  -2.633  1.00  0.00           O  
ATOM    124  H   GLU A  10       6.764  11.518  -1.625  1.00  0.00           H  
ATOM    125  HA  GLU A  10       5.423  13.106   0.488  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       5.072  13.313  -2.516  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       4.655  14.524  -1.304  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       7.354  13.989  -0.830  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       7.220  14.008  -2.589  1.00  0.00           H  
ATOM    130  N   ASN A  11       4.022  10.770  -1.254  1.00  0.00           N  
ATOM    131  CA  ASN A  11       2.788   9.950  -1.382  1.00  0.00           C  
ATOM    132  C   ASN A  11       2.366   9.448   0.009  1.00  0.00           C  
ATOM    133  O   ASN A  11       3.141   8.806   0.690  1.00  0.00           O  
ATOM    134  CB  ASN A  11       3.093   8.760  -2.295  1.00  0.00           C  
ATOM    135  CG  ASN A  11       1.835   7.914  -2.497  1.00  0.00           C  
ATOM    136  OD1 ASN A  11       0.731   8.406  -2.393  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       1.960   6.650  -2.791  1.00  0.00           N  
ATOM    138  H   ASN A  11       4.847  10.473  -1.685  1.00  0.00           H  
ATOM    139  HA  ASN A  11       2.006  10.546  -1.817  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       3.436   9.124  -3.252  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       3.863   8.153  -1.846  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       2.852   6.253  -2.879  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       1.164   6.099  -2.928  1.00  0.00           H  
ATOM    144  N   PRO A  12       1.153   9.766   0.397  1.00  0.00           N  
ATOM    145  CA  PRO A  12       0.609   9.366   1.712  1.00  0.00           C  
ATOM    146  C   PRO A  12       0.214   7.884   1.727  1.00  0.00           C  
ATOM    147  O   PRO A  12      -0.102   7.332   2.762  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -0.622  10.264   1.878  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -1.035  10.705   0.455  1.00  0.00           C  
ATOM    150  CD  PRO A  12       0.213  10.549  -0.432  1.00  0.00           C  
ATOM    151  HA  PRO A  12       1.320   9.577   2.494  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -1.424   9.708   2.345  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -0.373  11.130   2.470  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -1.835  10.075   0.090  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -1.348  11.737   0.463  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -0.034  10.016  -1.338  1.00  0.00           H  
ATOM    157  HD3 PRO A  12       0.637  11.514  -0.663  1.00  0.00           H  
ATOM    158  N   CYS A  13       0.231   7.232   0.597  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -0.140   5.788   0.573  1.00  0.00           C  
ATOM    160  C   CYS A  13       1.115   4.932   0.698  1.00  0.00           C  
ATOM    161  O   CYS A  13       1.204   3.864   0.136  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -0.865   5.459  -0.729  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -2.393   4.574  -0.339  1.00  0.00           S  
ATOM    164  H   CYS A  13       0.491   7.688  -0.230  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -0.792   5.565   1.399  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -1.097   6.372  -1.258  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -0.238   4.835  -1.340  1.00  0.00           H  
ATOM    168  N   CYS A  14       2.087   5.378   1.442  1.00  0.00           N  
ATOM    169  CA  CYS A  14       3.317   4.556   1.591  1.00  0.00           C  
ATOM    170  C   CYS A  14       4.281   5.210   2.577  1.00  0.00           C  
ATOM    171  O   CYS A  14       4.664   6.354   2.428  1.00  0.00           O  
ATOM    172  CB  CYS A  14       4.001   4.404   0.233  1.00  0.00           C  
ATOM    173  SG  CYS A  14       4.088   6.014  -0.585  1.00  0.00           S  
ATOM    174  H   CYS A  14       2.004   6.238   1.904  1.00  0.00           H  
ATOM    175  HA  CYS A  14       3.045   3.581   1.962  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       5.000   4.018   0.373  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       3.434   3.718  -0.380  1.00  0.00           H  
ATOM    178  N   ASP A  15       4.686   4.479   3.579  1.00  0.00           N  
ATOM    179  CA  ASP A  15       5.638   5.037   4.574  1.00  0.00           C  
ATOM    180  C   ASP A  15       6.879   5.555   3.845  1.00  0.00           C  
ATOM    181  O   ASP A  15       7.418   4.895   2.974  1.00  0.00           O  
ATOM    182  CB  ASP A  15       6.037   3.941   5.551  1.00  0.00           C  
ATOM    183  CG  ASP A  15       6.662   4.566   6.799  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       5.954   5.264   7.507  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       7.838   4.337   7.027  1.00  0.00           O  
ATOM    186  H   ASP A  15       4.370   3.557   3.671  1.00  0.00           H  
ATOM    187  HA  ASP A  15       5.174   5.840   5.111  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       5.163   3.370   5.831  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       6.751   3.297   5.079  1.00  0.00           H  
ATOM    190  N   ALA A  16       7.326   6.734   4.186  1.00  0.00           N  
ATOM    191  CA  ALA A  16       8.518   7.309   3.512  1.00  0.00           C  
ATOM    192  C   ALA A  16       9.767   7.083   4.370  1.00  0.00           C  
ATOM    193  O   ALA A  16      10.812   7.650   4.119  1.00  0.00           O  
ATOM    194  CB  ALA A  16       8.308   8.811   3.305  1.00  0.00           C  
ATOM    195  H   ALA A  16       6.870   7.245   4.878  1.00  0.00           H  
ATOM    196  HA  ALA A  16       8.645   6.833   2.559  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       7.676   8.971   2.445  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       9.263   9.290   3.145  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       7.837   9.231   4.182  1.00  0.00           H  
ATOM    200  N   ALA A  17       9.674   6.256   5.375  1.00  0.00           N  
ATOM    201  CA  ALA A  17      10.862   5.996   6.239  1.00  0.00           C  
ATOM    202  C   ALA A  17      11.202   4.508   6.183  1.00  0.00           C  
ATOM    203  O   ALA A  17      12.241   4.076   6.640  1.00  0.00           O  
ATOM    204  CB  ALA A  17      10.546   6.390   7.681  1.00  0.00           C  
ATOM    205  H   ALA A  17       8.825   5.800   5.560  1.00  0.00           H  
ATOM    206  HA  ALA A  17      11.702   6.572   5.881  1.00  0.00           H  
ATOM    207  HB1 ALA A  17       9.549   6.060   7.936  1.00  0.00           H  
ATOM    208  HB2 ALA A  17      10.607   7.463   7.784  1.00  0.00           H  
ATOM    209  HB3 ALA A  17      11.260   5.924   8.346  1.00  0.00           H  
ATOM    210  N   THR A  18      10.326   3.722   5.623  1.00  0.00           N  
ATOM    211  CA  THR A  18      10.577   2.263   5.529  1.00  0.00           C  
ATOM    212  C   THR A  18      10.318   1.805   4.088  1.00  0.00           C  
ATOM    213  O   THR A  18      10.410   0.637   3.770  1.00  0.00           O  
ATOM    214  CB  THR A  18       9.641   1.546   6.501  1.00  0.00           C  
ATOM    215  OG1 THR A  18      10.219   1.550   7.798  1.00  0.00           O  
ATOM    216  CG2 THR A  18       9.403   0.102   6.055  1.00  0.00           C  
ATOM    217  H   THR A  18       9.496   4.095   5.262  1.00  0.00           H  
ATOM    218  HA  THR A  18      11.595   2.056   5.798  1.00  0.00           H  
ATOM    219  HB  THR A  18       8.705   2.067   6.527  1.00  0.00           H  
ATOM    220  HG1 THR A  18       9.745   2.191   8.333  1.00  0.00           H  
ATOM    221 HG21 THR A  18       8.869   0.102   5.116  1.00  0.00           H  
ATOM    222 HG22 THR A  18       8.820  -0.414   6.802  1.00  0.00           H  
ATOM    223 HG23 THR A  18      10.353  -0.396   5.930  1.00  0.00           H  
ATOM    224  N   CYS A  19       9.992   2.719   3.215  1.00  0.00           N  
ATOM    225  CA  CYS A  19       9.725   2.333   1.802  1.00  0.00           C  
ATOM    226  C   CYS A  19       8.643   1.259   1.764  1.00  0.00           C  
ATOM    227  O   CYS A  19       8.930   0.080   1.744  1.00  0.00           O  
ATOM    228  CB  CYS A  19      11.003   1.798   1.166  1.00  0.00           C  
ATOM    229  SG  CYS A  19      11.541   2.943  -0.125  1.00  0.00           S  
ATOM    230  H   CYS A  19       9.921   3.657   3.487  1.00  0.00           H  
ATOM    231  HA  CYS A  19       9.392   3.193   1.246  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      11.766   1.714   1.909  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      10.814   0.831   0.732  1.00  0.00           H  
ATOM    234  N   LYS A  20       7.402   1.655   1.747  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.300   0.653   1.691  1.00  0.00           C  
ATOM    236  C   LYS A  20       4.956   1.371   1.690  1.00  0.00           C  
ATOM    237  O   LYS A  20       4.880   2.562   1.904  1.00  0.00           O  
ATOM    238  CB  LYS A  20       6.372  -0.283   2.897  1.00  0.00           C  
ATOM    239  CG  LYS A  20       7.138  -1.551   2.514  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.234  -2.770   2.696  1.00  0.00           C  
ATOM    241  CE  LYS A  20       6.880  -3.989   2.036  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.032  -5.190   2.277  1.00  0.00           N  
ATOM    243  H   LYS A  20       7.194   2.617   1.766  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.391   0.075   0.787  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.875   0.215   3.714  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.370  -0.550   3.196  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       7.448  -1.483   1.481  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       8.008  -1.652   3.146  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       6.097  -2.962   3.750  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.275  -2.580   2.237  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       6.970  -3.819   0.972  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       7.861  -4.150   2.458  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       5.266  -4.947   2.935  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       6.615  -5.949   2.686  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       5.623  -5.513   1.378  1.00  0.00           H  
ATOM    256  N   LEU A  21       3.895   0.654   1.448  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.551   1.293   1.434  1.00  0.00           C  
ATOM    258  C   LEU A  21       2.106   1.578   2.851  1.00  0.00           C  
ATOM    259  O   LEU A  21       2.726   1.168   3.813  1.00  0.00           O  
ATOM    260  CB  LEU A  21       1.518   0.331   0.864  1.00  0.00           C  
ATOM    261  CG  LEU A  21       1.197   0.683  -0.587  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       0.693  -0.561  -1.309  1.00  0.00           C  
ATOM    263  CD2 LEU A  21       0.100   1.743  -0.619  1.00  0.00           C  
ATOM    264  H   LEU A  21       3.982  -0.308   1.279  1.00  0.00           H  
ATOM    265  HA  LEU A  21       2.572   2.201   0.854  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       1.900  -0.675   0.924  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       0.614   0.404   1.459  1.00  0.00           H  
ATOM    268  HG  LEU A  21       2.082   1.057  -1.078  1.00  0.00           H  
ATOM    269 HD11 LEU A  21       0.898  -0.470  -2.364  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -0.371  -0.654  -1.154  1.00  0.00           H  
ATOM    271 HD13 LEU A  21       1.194  -1.431  -0.915  1.00  0.00           H  
ATOM    272 HD21 LEU A  21       0.384   2.533  -1.298  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -0.034   2.149   0.372  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -0.823   1.293  -0.954  1.00  0.00           H  
ATOM    275  N   ARG A  22       0.989   2.219   2.982  1.00  0.00           N  
ATOM    276  CA  ARG A  22       0.448   2.462   4.330  1.00  0.00           C  
ATOM    277  C   ARG A  22      -0.508   1.301   4.632  1.00  0.00           C  
ATOM    278  O   ARG A  22      -1.291   0.924   3.785  1.00  0.00           O  
ATOM    279  CB  ARG A  22      -0.311   3.791   4.363  1.00  0.00           C  
ATOM    280  CG  ARG A  22      -1.615   3.657   3.574  1.00  0.00           C  
ATOM    281  CD  ARG A  22      -2.779   3.443   4.544  1.00  0.00           C  
ATOM    282  NE  ARG A  22      -4.059   3.800   3.870  1.00  0.00           N  
ATOM    283  CZ  ARG A  22      -4.979   4.461   4.520  1.00  0.00           C  
ATOM    284  NH1 ARG A  22      -4.712   5.638   5.017  1.00  0.00           N  
ATOM    285  NH2 ARG A  22      -6.168   3.942   4.672  1.00  0.00           N  
ATOM    286  H   ARG A  22       0.482   2.495   2.188  1.00  0.00           H  
ATOM    287  HA  ARG A  22       1.255   2.476   5.047  1.00  0.00           H  
ATOM    288  HB2 ARG A  22      -0.535   4.051   5.388  1.00  0.00           H  
ATOM    289  HB3 ARG A  22       0.298   4.565   3.920  1.00  0.00           H  
ATOM    290  HG2 ARG A  22      -1.784   4.558   3.002  1.00  0.00           H  
ATOM    291  HG3 ARG A  22      -1.547   2.812   2.905  1.00  0.00           H  
ATOM    292  HD2 ARG A  22      -2.809   2.408   4.848  1.00  0.00           H  
ATOM    293  HD3 ARG A  22      -2.644   4.069   5.413  1.00  0.00           H  
ATOM    294  HE  ARG A  22      -4.209   3.539   2.937  1.00  0.00           H  
ATOM    295 HH11 ARG A  22      -3.802   6.035   4.900  1.00  0.00           H  
ATOM    296 HH12 ARG A  22      -5.419   6.143   5.513  1.00  0.00           H  
ATOM    297 HH21 ARG A  22      -6.372   3.041   4.290  1.00  0.00           H  
ATOM    298 HH22 ARG A  22      -6.873   4.447   5.170  1.00  0.00           H  
ATOM    299  N   PRO A  23      -0.416   0.768   5.817  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -1.266  -0.356   6.250  1.00  0.00           C  
ATOM    301  C   PRO A  23      -2.736   0.063   6.290  1.00  0.00           C  
ATOM    302  O   PRO A  23      -3.281   0.407   7.320  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -0.717  -0.711   7.637  1.00  0.00           C  
ATOM    304  CG  PRO A  23       0.046   0.542   8.122  1.00  0.00           C  
ATOM    305  CD  PRO A  23       0.520   1.248   6.839  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -1.137  -1.194   5.582  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -1.533  -0.940   8.311  1.00  0.00           H  
ATOM    308  HB3 PRO A  23      -0.041  -1.548   7.570  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -0.613   1.186   8.689  1.00  0.00           H  
ATOM    310  HG3 PRO A  23       0.898   0.255   8.717  1.00  0.00           H  
ATOM    311  HD2 PRO A  23       0.457   2.319   6.929  1.00  0.00           H  
ATOM    312  HD3 PRO A  23       1.525   0.947   6.590  1.00  0.00           H  
ATOM    313  N   GLY A  24      -3.371   0.030   5.151  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -4.804   0.413   5.048  1.00  0.00           C  
ATOM    315  C   GLY A  24      -5.211   0.283   3.580  1.00  0.00           C  
ATOM    316  O   GLY A  24      -6.166  -0.385   3.239  1.00  0.00           O  
ATOM    317  H   GLY A  24      -2.895  -0.256   4.345  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -5.405  -0.247   5.655  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -4.934   1.434   5.376  1.00  0.00           H  
ATOM    320  N   ALA A  25      -4.471   0.918   2.712  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -4.769   0.849   1.262  1.00  0.00           C  
ATOM    322  C   ALA A  25      -4.209  -0.451   0.683  1.00  0.00           C  
ATOM    323  O   ALA A  25      -3.922  -1.390   1.399  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -4.100   2.033   0.570  1.00  0.00           C  
ATOM    325  H   ALA A  25      -3.709   1.444   3.016  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -5.832   0.892   1.107  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -3.033   1.982   0.724  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -4.480   2.953   0.988  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -4.314   2.002  -0.488  1.00  0.00           H  
ATOM    330  N   GLN A  26      -4.042  -0.510  -0.611  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -3.493  -1.748  -1.236  1.00  0.00           C  
ATOM    332  C   GLN A  26      -2.624  -1.379  -2.441  1.00  0.00           C  
ATOM    333  O   GLN A  26      -2.302  -2.213  -3.264  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.643  -2.641  -1.691  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.605  -3.951  -0.903  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -6.007  -4.559  -0.852  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -6.969  -3.934  -1.254  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -6.165  -5.761  -0.367  1.00  0.00           N  
ATOM    339  H   GLN A  26      -4.276   0.260  -1.169  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -2.896  -2.277  -0.512  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -5.578  -2.137  -1.510  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -4.541  -2.852  -2.745  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.930  -4.641  -1.384  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -4.263  -3.753   0.099  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -5.389  -6.263  -0.042  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -7.058  -6.162  -0.330  1.00  0.00           H  
ATOM    347  N   CYS A  27      -2.239  -0.139  -2.550  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -1.387   0.279  -3.698  1.00  0.00           C  
ATOM    349  C   CYS A  27      -1.083   1.774  -3.588  1.00  0.00           C  
ATOM    350  O   CYS A  27      -1.971   2.590  -3.448  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -2.115  -0.012  -5.015  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.458   1.179  -5.263  1.00  0.00           S  
ATOM    353  H   CYS A  27      -2.506   0.516  -1.874  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -0.462  -0.274  -3.673  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -1.416   0.063  -5.833  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -2.524  -1.012  -4.981  1.00  0.00           H  
ATOM    357  N   GLY A  28       0.170   2.139  -3.642  1.00  0.00           N  
ATOM    358  CA  GLY A  28       0.530   3.579  -3.530  1.00  0.00           C  
ATOM    359  C   GLY A  28       0.863   4.144  -4.910  1.00  0.00           C  
ATOM    360  O   GLY A  28       0.988   5.340  -5.085  1.00  0.00           O  
ATOM    361  H   GLY A  28       0.873   1.465  -3.748  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -0.302   4.122  -3.117  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       1.388   3.686  -2.882  1.00  0.00           H  
ATOM    364  N   GLU A  29       1.007   3.301  -5.893  1.00  0.00           N  
ATOM    365  CA  GLU A  29       1.329   3.808  -7.253  1.00  0.00           C  
ATOM    366  C   GLU A  29       1.455   2.633  -8.227  1.00  0.00           C  
ATOM    367  O   GLU A  29       2.192   1.696  -7.994  1.00  0.00           O  
ATOM    368  CB  GLU A  29       2.646   4.587  -7.205  1.00  0.00           C  
ATOM    369  CG  GLU A  29       3.730   3.734  -6.540  1.00  0.00           C  
ATOM    370  CD  GLU A  29       5.109   4.206  -7.006  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       5.385   5.388  -6.879  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       5.868   3.378  -7.484  1.00  0.00           O  
ATOM    373  H   GLU A  29       0.902   2.339  -5.737  1.00  0.00           H  
ATOM    374  HA  GLU A  29       0.539   4.465  -7.586  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       2.949   4.838  -8.207  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       2.507   5.494  -6.635  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       3.659   3.837  -5.466  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       3.595   2.699  -6.813  1.00  0.00           H  
ATOM    379  N   GLY A  30       0.739   2.676  -9.318  1.00  0.00           N  
ATOM    380  CA  GLY A  30       0.816   1.564 -10.307  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.101   1.871 -11.494  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.788   2.873 -11.515  1.00  0.00           O  
ATOM    383  H   GLY A  30       0.151   3.440  -9.488  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       1.831   1.465 -10.654  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       0.504   0.643  -9.837  1.00  0.00           H  
ATOM    386  N   LEU A  31      -0.122   1.015 -12.483  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.999   1.266 -13.665  1.00  0.00           C  
ATOM    388  C   LEU A  31      -2.461   1.083 -13.267  1.00  0.00           C  
ATOM    389  O   LEU A  31      -3.335   1.796 -13.718  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -0.665   0.277 -14.776  1.00  0.00           C  
ATOM    391  CG  LEU A  31      -0.035   1.021 -15.952  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       0.623   0.014 -16.894  1.00  0.00           C  
ATOM    393  CD2 LEU A  31      -1.122   1.792 -16.704  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.437   0.211 -12.449  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.841   2.266 -14.022  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.026  -0.454 -14.404  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -1.568  -0.215 -15.106  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.710   1.711 -15.583  1.00  0.00           H  
ATOM    399 HD11 LEU A  31      -0.141  -0.515 -17.445  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.205  -0.690 -16.319  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       1.268   0.535 -17.584  1.00  0.00           H  
ATOM    402 HD21 LEU A  31      -1.267   1.352 -17.679  1.00  0.00           H  
ATOM    403 HD22 LEU A  31      -0.821   2.823 -16.814  1.00  0.00           H  
ATOM    404 HD23 LEU A  31      -2.047   1.745 -16.147  1.00  0.00           H  
ATOM    405  N   CYS A  32      -2.732   0.124 -12.429  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -4.138  -0.116 -12.005  1.00  0.00           C  
ATOM    407  C   CYS A  32      -4.273   0.123 -10.500  1.00  0.00           C  
ATOM    408  O   CYS A  32      -4.983  -0.581  -9.812  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -4.549  -1.556 -12.337  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -3.114  -2.661 -12.238  1.00  0.00           S  
ATOM    411  H   CYS A  32      -2.011  -0.439 -12.083  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -4.787   0.567 -12.531  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -5.297  -1.883 -11.634  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -4.959  -1.589 -13.336  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.607   1.119  -9.984  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.718   1.406  -8.526  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.829   2.439  -8.313  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.595   3.631  -8.329  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.386   1.954  -8.000  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -2.616   2.663  -6.346  1.00  0.00           S  
ATOM    421  H   CYS A  33      -3.045   1.684 -10.558  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.968   0.496  -7.999  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.664   1.152  -7.948  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.023   2.718  -8.670  1.00  0.00           H  
ATOM    425  N   GLU A  34      -6.038   1.987  -8.124  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -7.170   2.935  -7.922  1.00  0.00           C  
ATOM    427  C   GLU A  34      -6.895   3.810  -6.700  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.778   3.901  -6.231  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -8.455   2.140  -7.714  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -9.648   2.951  -8.223  1.00  0.00           C  
ATOM    431  CD  GLU A  34     -10.482   2.090  -9.174  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -9.892   1.336  -9.931  1.00  0.00           O  
ATOM    433  OE2 GLU A  34     -11.697   2.199  -9.128  1.00  0.00           O  
ATOM    434  H   GLU A  34      -6.205   1.022  -8.122  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -7.278   3.558  -8.789  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -8.393   1.207  -8.255  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -8.579   1.939  -6.667  1.00  0.00           H  
ATOM    438  HG2 GLU A  34     -10.257   3.259  -7.386  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -9.291   3.822  -8.751  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.900   4.461  -6.179  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.681   5.334  -4.995  1.00  0.00           C  
ATOM    442  C   GLN A  35      -7.089   4.500  -3.862  1.00  0.00           C  
ATOM    443  O   GLN A  35      -7.798   3.928  -3.057  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.017   5.928  -4.546  1.00  0.00           C  
ATOM    445  CG  GLN A  35     -10.096   4.845  -4.597  1.00  0.00           C  
ATOM    446  CD  GLN A  35     -11.186   5.252  -5.591  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -10.896   5.619  -6.712  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -12.437   5.200  -5.225  1.00  0.00           N  
ATOM    449  H   GLN A  35      -8.792   4.384  -6.571  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -6.999   6.130  -5.253  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.925   6.301  -3.536  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -9.291   6.738  -5.205  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -9.654   3.911  -4.911  1.00  0.00           H  
ATOM    454  HG3 GLN A  35     -10.534   4.725  -3.618  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -12.671   4.902  -4.321  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -13.143   5.461  -5.853  1.00  0.00           H  
ATOM    457  N   CYS A  36      -5.788   4.424  -3.800  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.138   3.625  -2.729  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.867   2.289  -2.578  1.00  0.00           C  
ATOM    460  O   CYS A  36      -6.146   1.845  -1.482  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -5.196   4.396  -1.410  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -3.829   5.577  -1.343  1.00  0.00           S  
ATOM    463  H   CYS A  36      -5.240   4.892  -4.462  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -4.107   3.443  -2.994  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.134   4.922  -1.335  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -5.109   3.705  -0.591  1.00  0.00           H  
ATOM    467  N   LYS A  37      -6.180   1.645  -3.668  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.892   0.338  -3.579  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.535  -0.531  -4.788  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.294  -0.037  -5.871  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -8.403   0.580  -3.557  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -9.103  -0.623  -2.922  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -10.546  -0.251  -2.580  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -10.663   0.015  -1.078  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -11.608   1.144  -0.845  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.949   2.020  -4.545  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.597  -0.169  -2.672  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.616   1.469  -2.978  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.761   0.712  -4.565  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -9.097  -1.451  -3.617  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.583  -0.907  -2.019  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.829   0.637  -3.127  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -11.202  -1.065  -2.850  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -11.031  -0.871  -0.583  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -9.691   0.271  -0.682  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -12.089   1.384  -1.735  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -11.079   1.972  -0.501  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -12.314   0.864  -0.136  1.00  0.00           H  
ATOM    489  N   PHE A  38      -6.501  -1.825  -4.610  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.162  -2.728  -5.747  1.00  0.00           C  
ATOM    491  C   PHE A  38      -7.318  -2.746  -6.748  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.437  -3.077  -6.408  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -5.946  -4.151  -5.223  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.491  -4.361  -4.877  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.487  -3.937  -5.756  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.146  -4.985  -3.673  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.140  -4.141  -5.430  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.801  -5.189  -3.348  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -1.798  -4.766  -4.225  1.00  0.00           C  
ATOM    500  H   PHE A  38      -6.699  -2.203  -3.728  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.264  -2.381  -6.235  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.551  -4.304  -4.342  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -6.237  -4.860  -5.985  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.751  -3.454  -6.686  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -4.920  -5.312  -2.995  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.364  -3.816  -6.107  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -2.538  -5.671  -2.418  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -0.759  -4.923  -3.974  1.00  0.00           H  
ATOM    509  N   SER A  39      -7.063  -2.412  -7.983  1.00  0.00           N  
ATOM    510  CA  SER A  39      -8.158  -2.438  -8.991  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.647  -3.879  -9.136  1.00  0.00           C  
ATOM    512  O   SER A  39      -7.946  -4.814  -8.803  1.00  0.00           O  
ATOM    513  CB  SER A  39      -7.636  -1.939 -10.339  1.00  0.00           C  
ATOM    514  OG  SER A  39      -6.941  -2.993 -10.990  1.00  0.00           O  
ATOM    515  H   SER A  39      -6.154  -2.159  -8.249  1.00  0.00           H  
ATOM    516  HA  SER A  39      -8.973  -1.810  -8.659  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -8.463  -1.626 -10.955  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -6.973  -1.100 -10.178  1.00  0.00           H  
ATOM    519  HG  SER A  39      -6.491  -3.511 -10.320  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.839  -4.073  -9.621  1.00  0.00           N  
ATOM    521  CA  ARG A  40     -10.352  -5.457  -9.773  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.671  -6.128 -10.965  1.00  0.00           C  
ATOM    523  O   ARG A  40      -9.420  -5.506 -11.978  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -11.861  -5.427 -10.001  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.548  -6.332  -8.976  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -14.057  -6.328  -9.219  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -14.767  -6.531  -7.925  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -15.874  -5.887  -7.678  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -15.889  -4.583  -7.700  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -16.965  -6.549  -7.407  1.00  0.00           N  
ATOM    531  H   ARG A  40     -10.394  -3.315  -9.882  1.00  0.00           H  
ATOM    532  HA  ARG A  40     -10.139  -6.012  -8.879  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -12.222  -4.416  -9.891  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -12.078  -5.783 -10.992  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -12.170  -7.340  -9.077  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -12.343  -5.969  -7.981  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -14.351  -5.379  -9.645  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -14.315  -7.125  -9.900  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -14.401  -7.149  -7.257  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -15.052  -4.075  -7.904  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -16.739  -4.089  -7.511  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -16.952  -7.548  -7.388  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -17.815  -6.056  -7.218  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.371  -7.392 -10.854  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -8.711  -8.103 -11.982  1.00  0.00           C  
ATOM    546  C   ALA A  41      -9.460  -7.791 -13.276  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.471  -7.116 -13.273  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -8.742  -9.611 -11.726  1.00  0.00           C  
ATOM    549  H   ALA A  41      -9.582  -7.873 -10.028  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -7.688  -7.769 -12.071  1.00  0.00           H  
ATOM    551  HB1 ALA A  41      -7.870 -10.070 -12.169  1.00  0.00           H  
ATOM    552  HB2 ALA A  41      -9.633 -10.033 -12.166  1.00  0.00           H  
ATOM    553  HB3 ALA A  41      -8.744  -9.794 -10.661  1.00  0.00           H  
ATOM    554  N   GLY A  42      -8.975  -8.272 -14.384  1.00  0.00           N  
ATOM    555  CA  GLY A  42      -9.662  -7.994 -15.669  1.00  0.00           C  
ATOM    556  C   GLY A  42      -9.576  -6.496 -15.967  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.289  -5.979 -16.804  1.00  0.00           O  
ATOM    558  H   GLY A  42      -8.162  -8.814 -14.370  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      -9.182  -8.548 -16.462  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -10.695  -8.291 -15.595  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.699  -5.798 -15.297  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.562  -4.339 -15.555  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.634  -4.160 -16.752  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.575  -4.732 -16.799  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -7.969  -3.650 -14.317  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -7.302  -2.321 -14.707  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -8.377  -1.283 -15.039  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -8.381  -0.192 -13.968  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -9.779   0.052 -13.512  1.00  0.00           N  
ATOM    570  H   LYS A  43      -8.124  -6.234 -14.633  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.529  -3.925 -15.777  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -8.758  -3.456 -13.604  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -7.235  -4.298 -13.866  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -6.699  -1.967 -13.888  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -6.672  -2.469 -15.568  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -8.166  -0.842 -16.002  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -9.344  -1.762 -15.065  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -7.778  -0.506 -13.130  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -7.974   0.720 -14.382  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43     -10.406   0.127 -14.338  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -9.815   0.937 -12.966  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43     -10.092  -0.739 -12.914  1.00  0.00           H  
ATOM    583  N   ILE A  44      -8.004  -3.374 -17.718  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -7.105  -3.208 -18.891  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.955  -2.262 -18.525  1.00  0.00           C  
ATOM    586  O   ILE A  44      -6.118  -1.060 -18.452  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.913  -2.670 -20.082  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -8.251  -3.833 -21.014  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -7.110  -1.628 -20.870  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -6.952  -4.509 -21.457  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.865  -2.907 -17.680  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.698  -4.167 -19.154  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.823  -2.226 -19.721  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -8.871  -4.548 -20.490  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -8.777  -3.463 -21.880  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -7.495  -1.565 -21.877  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -6.072  -1.925 -20.900  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -7.198  -0.667 -20.388  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -7.048  -4.838 -22.481  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -6.753  -5.359 -20.822  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -6.137  -3.805 -21.379  1.00  0.00           H  
ATOM    602  N   CYS A  45      -4.792  -2.810 -18.303  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -3.615  -1.971 -17.951  1.00  0.00           C  
ATOM    604  C   CYS A  45      -2.802  -1.696 -19.213  1.00  0.00           C  
ATOM    605  O   CYS A  45      -2.043  -0.751 -19.283  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.740  -2.717 -16.949  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -2.337  -4.354 -17.605  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.691  -3.782 -18.376  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -3.942  -1.040 -17.519  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -1.831  -2.159 -16.787  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -3.269  -2.824 -16.015  1.00  0.00           H  
ATOM    612  N   ARG A  46      -2.953  -2.521 -20.211  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -2.183  -2.312 -21.470  1.00  0.00           C  
ATOM    614  C   ARG A  46      -2.830  -3.090 -22.614  1.00  0.00           C  
ATOM    615  O   ARG A  46      -3.985  -3.464 -22.552  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -0.746  -2.801 -21.273  1.00  0.00           C  
ATOM    617  CG  ARG A  46       0.229  -1.701 -21.698  1.00  0.00           C  
ATOM    618  CD  ARG A  46       0.941  -1.143 -20.464  1.00  0.00           C  
ATOM    619  NE  ARG A  46       0.954   0.346 -20.532  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       2.075   0.982 -20.744  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       2.507   1.154 -21.962  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       2.764   1.447 -19.738  1.00  0.00           N  
ATOM    623  H   ARG A  46      -3.571  -3.280 -20.129  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -2.173  -1.261 -21.717  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -0.588  -3.043 -20.233  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -0.580  -3.679 -21.879  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       0.958  -2.111 -22.381  1.00  0.00           H  
ATOM    628  HG3 ARG A  46      -0.316  -0.907 -22.186  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       0.419  -1.458 -19.572  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       1.957  -1.511 -20.436  1.00  0.00           H  
ATOM    631  HE  ARG A  46       0.119   0.848 -20.419  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       1.980   0.798 -22.735  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       3.364   1.642 -22.124  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       2.437   1.316 -18.803  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       3.620   1.935 -19.904  1.00  0.00           H  
ATOM    636  N   ILE A  47      -2.094  -3.331 -23.665  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -2.665  -4.076 -24.821  1.00  0.00           C  
ATOM    638  C   ILE A  47      -1.586  -4.954 -25.456  1.00  0.00           C  
ATOM    639  O   ILE A  47      -0.406  -4.763 -25.234  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -3.178  -3.078 -25.857  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -3.754  -3.835 -27.052  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -2.020  -2.194 -26.328  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -4.516  -2.859 -27.948  1.00  0.00           C  
ATOM    644  H   ILE A  47      -1.167  -3.015 -23.696  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -3.483  -4.696 -24.483  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -3.945  -2.460 -25.414  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -2.950  -4.289 -27.615  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -4.428  -4.602 -26.704  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -1.999  -2.174 -27.407  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -1.088  -2.593 -25.956  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -2.157  -1.191 -25.953  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -4.328  -1.848 -27.616  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -5.574  -3.068 -27.889  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -4.182  -2.970 -28.968  1.00  0.00           H  
ATOM    655  N   ALA A  48      -1.981  -5.916 -26.245  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -0.985  -6.807 -26.897  1.00  0.00           C  
ATOM    657  C   ALA A  48      -0.289  -6.055 -28.035  1.00  0.00           C  
ATOM    658  O   ALA A  48      -0.369  -4.848 -28.135  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -1.694  -8.041 -27.462  1.00  0.00           C  
ATOM    660  H   ALA A  48      -2.934  -6.052 -26.409  1.00  0.00           H  
ATOM    661  HA  ALA A  48      -0.255  -7.114 -26.169  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -0.970  -8.825 -27.634  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -2.174  -7.785 -28.395  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -2.436  -8.384 -26.757  1.00  0.00           H  
ATOM    665  N   LYS A  49       0.391  -6.764 -28.896  1.00  0.00           N  
ATOM    666  CA  LYS A  49       1.089  -6.098 -30.030  1.00  0.00           C  
ATOM    667  C   LYS A  49       0.309  -6.338 -31.321  1.00  0.00           C  
ATOM    668  O   LYS A  49       0.821  -6.162 -32.408  1.00  0.00           O  
ATOM    669  CB  LYS A  49       2.489  -6.677 -30.175  1.00  0.00           C  
ATOM    670  CG  LYS A  49       3.279  -6.449 -28.887  1.00  0.00           C  
ATOM    671  CD  LYS A  49       4.463  -5.521 -29.172  1.00  0.00           C  
ATOM    672  CE  LYS A  49       4.077  -4.082 -28.824  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       5.196  -3.166 -29.184  1.00  0.00           N  
ATOM    674  H   LYS A  49       0.438  -7.737 -28.798  1.00  0.00           H  
ATOM    675  HA  LYS A  49       1.161  -5.046 -29.841  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       2.412  -7.728 -30.369  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       2.997  -6.195 -30.998  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       2.635  -5.999 -28.146  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       3.647  -7.395 -28.519  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       5.308  -5.823 -28.573  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       4.722  -5.579 -30.218  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       3.192  -3.801 -29.377  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       3.878  -4.008 -27.765  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       5.747  -3.580 -29.963  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       5.813  -3.032 -28.356  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       4.811  -2.248 -29.483  1.00  0.00           H  
ATOM    687  N   GLY A  50      -0.928  -6.742 -31.212  1.00  0.00           N  
ATOM    688  CA  GLY A  50      -1.733  -6.994 -32.435  1.00  0.00           C  
ATOM    689  C   GLY A  50      -3.174  -7.329 -32.046  1.00  0.00           C  
ATOM    690  O   GLY A  50      -4.042  -6.479 -32.046  1.00  0.00           O  
ATOM    691  H   GLY A  50      -1.324  -6.879 -30.330  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      -1.722  -6.112 -33.052  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      -1.305  -7.820 -32.983  1.00  0.00           H  
ATOM    694  N   ASP A  51      -3.435  -8.563 -31.716  1.00  0.00           N  
ATOM    695  CA  ASP A  51      -4.814  -8.960 -31.329  1.00  0.00           C  
ATOM    696  C   ASP A  51      -4.779 -10.359 -30.713  1.00  0.00           C  
ATOM    697  O   ASP A  51      -4.658 -11.349 -31.408  1.00  0.00           O  
ATOM    698  CB  ASP A  51      -5.706  -8.967 -32.566  1.00  0.00           C  
ATOM    699  CG  ASP A  51      -6.718  -7.825 -32.475  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      -7.189  -7.564 -31.380  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      -7.006  -7.230 -33.501  1.00  0.00           O  
ATOM    702  H   ASP A  51      -2.722  -9.231 -31.722  1.00  0.00           H  
ATOM    703  HA  ASP A  51      -5.198  -8.258 -30.613  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      -5.095  -8.836 -33.444  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      -6.229  -9.908 -32.626  1.00  0.00           H  
ATOM    706  N   TRP A  52      -4.874 -10.452 -29.414  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -4.833 -11.793 -28.758  1.00  0.00           C  
ATOM    708  C   TRP A  52      -4.811 -11.623 -27.235  1.00  0.00           C  
ATOM    709  O   TRP A  52      -3.807 -11.850 -26.589  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -3.576 -12.558 -29.205  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -2.522 -11.595 -29.661  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -2.201 -10.443 -29.031  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -1.660 -11.675 -30.833  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -1.195  -9.811 -29.738  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -0.827 -10.531 -30.857  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      -1.520 -12.617 -31.866  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       0.110 -10.329 -31.870  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      -0.577 -12.417 -32.889  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       0.236 -11.275 -32.890  1.00  0.00           C  
ATOM    720  H   TRP A  52      -4.966  -9.643 -28.870  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -5.712 -12.354 -29.040  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      -3.196 -13.139 -28.378  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      -3.832 -13.220 -30.020  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -2.655 -10.076 -28.125  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      -0.782  -8.959 -29.492  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      -2.142 -13.499 -31.874  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       0.735  -9.448 -31.867  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      -0.479 -13.147 -33.678  1.00  0.00           H  
ATOM    729  HH2 TRP A  52       0.958 -11.125 -33.680  1.00  0.00           H  
ATOM    730  N   ASN A  53      -5.916 -11.234 -26.657  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -5.970 -11.057 -25.177  1.00  0.00           C  
ATOM    732  C   ASN A  53      -5.077  -9.885 -24.755  1.00  0.00           C  
ATOM    733  O   ASN A  53      -3.887  -9.878 -24.998  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -5.491 -12.340 -24.493  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -6.699 -13.116 -23.960  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      -6.996 -13.067 -22.784  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -7.411 -13.833 -24.785  1.00  0.00           N  
ATOM    738  H   ASN A  53      -6.716 -11.064 -27.199  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -6.988 -10.855 -24.880  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -4.957 -12.950 -25.208  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -4.836 -12.090 -23.673  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -7.171 -13.871 -25.735  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      -8.185 -14.335 -24.455  1.00  0.00           H  
ATOM    744  N   ASP A  54      -5.648  -8.896 -24.120  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -4.844  -7.721 -23.675  1.00  0.00           C  
ATOM    746  C   ASP A  54      -4.334  -7.962 -22.252  1.00  0.00           C  
ATOM    747  O   ASP A  54      -4.705  -8.922 -21.605  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -5.719  -6.472 -23.699  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -5.658  -5.824 -25.084  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -5.302  -6.515 -26.024  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -5.971  -4.650 -25.180  1.00  0.00           O  
ATOM    752  H   ASP A  54      -6.610  -8.926 -23.933  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -4.011  -7.582 -24.336  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -6.732  -6.752 -23.480  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -5.369  -5.769 -22.957  1.00  0.00           H  
ATOM    756  N   ASP A  55      -3.495  -7.095 -21.755  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -2.974  -7.279 -20.372  1.00  0.00           C  
ATOM    758  C   ASP A  55      -4.049  -6.831 -19.381  1.00  0.00           C  
ATOM    759  O   ASP A  55      -4.573  -5.740 -19.477  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -1.722  -6.430 -20.184  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -0.493  -7.196 -20.678  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -0.662  -8.089 -21.491  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       0.598  -6.873 -20.235  1.00  0.00           O  
ATOM    764  H   ASP A  55      -3.210  -6.325 -22.288  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -2.733  -8.312 -20.208  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -1.830  -5.524 -20.749  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -1.601  -6.192 -19.139  1.00  0.00           H  
ATOM    768  N   ARG A  56      -4.398  -7.668 -18.443  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -5.456  -7.284 -17.472  1.00  0.00           C  
ATOM    770  C   ARG A  56      -4.958  -7.453 -16.034  1.00  0.00           C  
ATOM    771  O   ARG A  56      -4.721  -8.552 -15.576  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -6.677  -8.168 -17.687  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -7.230  -7.942 -19.094  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -8.742  -7.720 -19.019  1.00  0.00           C  
ATOM    775  NE  ARG A  56      -9.313  -7.712 -20.395  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      -9.725  -8.826 -20.935  1.00  0.00           C  
ATOM    777  NH1 ARG A  56     -10.838  -9.374 -20.530  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      -9.027  -9.393 -21.881  1.00  0.00           N  
ATOM    779  H   ARG A  56      -3.979  -8.551 -18.387  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -5.732  -6.269 -17.638  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -6.389  -9.194 -17.572  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -7.435  -7.922 -16.958  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -6.759  -7.073 -19.530  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -7.026  -8.807 -19.706  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -9.194  -8.516 -18.446  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -8.942  -6.772 -18.540  1.00  0.00           H  
ATOM    787  HE  ARG A  56      -9.376  -6.872 -20.895  1.00  0.00           H  
ATOM    788 HH11 ARG A  56     -11.374  -8.940 -19.807  1.00  0.00           H  
ATOM    789 HH12 ARG A  56     -11.154 -10.227 -20.943  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      -8.175  -8.973 -22.195  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      -9.343 -10.247 -22.293  1.00  0.00           H  
ATOM    792  N   CYS A  57      -4.812  -6.373 -15.310  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.349  -6.488 -13.900  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.177  -7.562 -13.200  1.00  0.00           C  
ATOM    795  O   CYS A  57      -6.296  -7.843 -13.590  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -4.548  -5.158 -13.170  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -3.363  -3.938 -13.786  1.00  0.00           S  
ATOM    798  H   CYS A  57      -5.017  -5.494 -15.689  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -3.304  -6.762 -13.880  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.553  -4.803 -13.338  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -4.393  -5.304 -12.112  1.00  0.00           H  
ATOM    802  N   THR A  58      -4.639  -8.156 -12.169  1.00  0.00           N  
ATOM    803  CA  THR A  58      -5.392  -9.210 -11.436  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.235  -8.567 -10.333  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.497  -7.381 -10.350  1.00  0.00           O  
ATOM    806  CB  THR A  58      -4.405 -10.198 -10.811  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -3.823  -9.616  -9.653  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -3.310 -10.534 -11.823  1.00  0.00           C  
ATOM    809  H   THR A  58      -3.737  -7.905 -11.876  1.00  0.00           H  
ATOM    810  HA  THR A  58      -6.036  -9.734 -12.122  1.00  0.00           H  
ATOM    811  HB  THR A  58      -4.926 -11.103 -10.537  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -3.104 -10.183  -9.366  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -3.204 -11.606 -11.896  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -2.375 -10.102 -11.498  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -3.576 -10.131 -12.788  1.00  0.00           H  
ATOM    816  N   GLY A  59      -6.663  -9.344  -9.375  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -7.491  -8.780  -8.272  1.00  0.00           C  
ATOM    818  C   GLY A  59      -6.600  -8.483  -7.064  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.076  -8.285  -5.964  1.00  0.00           O  
ATOM    820  H   GLY A  59      -6.442 -10.299  -9.382  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -7.961  -7.867  -8.604  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -8.251  -9.494  -7.990  1.00  0.00           H  
ATOM    823  N   GLN A  60      -5.310  -8.453  -7.259  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -4.394  -8.171  -6.118  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.140  -7.454  -6.622  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.154  -7.348  -5.919  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -3.990  -9.487  -5.450  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -5.244 -10.305  -5.133  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -4.841 -11.616  -4.453  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -4.732 -11.679  -3.245  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -4.612 -12.673  -5.184  1.00  0.00           N  
ATOM    832  H   GLN A  60      -4.944  -8.619  -8.153  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -4.901  -7.545  -5.399  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -3.352 -10.048  -6.117  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -3.458  -9.278  -4.534  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -5.885  -9.738  -4.473  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -5.771 -10.524  -6.048  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -4.700 -12.623  -6.159  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -4.352 -13.517  -4.758  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.160  -6.961  -7.829  1.00  0.00           N  
ATOM    841  CA  SER A  61      -1.958  -6.259  -8.357  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.319  -4.821  -8.738  1.00  0.00           C  
ATOM    843  O   SER A  61      -3.312  -4.571  -9.391  1.00  0.00           O  
ATOM    844  CB  SER A  61      -1.439  -6.993  -9.594  1.00  0.00           C  
ATOM    845  OG  SER A  61      -0.793  -6.064 -10.454  1.00  0.00           O  
ATOM    846  H   SER A  61      -3.962  -7.056  -8.389  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.188  -6.246  -7.600  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -0.734  -7.750  -9.296  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -2.270  -7.459 -10.109  1.00  0.00           H  
ATOM    850  HG  SER A  61      -0.152  -6.545 -10.981  1.00  0.00           H  
ATOM    851  N   ALA A  62      -1.510  -3.873  -8.346  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -1.800  -2.455  -8.698  1.00  0.00           C  
ATOM    853  C   ALA A  62      -0.926  -2.042  -9.883  1.00  0.00           C  
ATOM    854  O   ALA A  62      -0.969  -0.915 -10.337  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -1.499  -1.551  -7.502  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.708  -4.096  -7.829  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -2.841  -2.358  -8.969  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -0.450  -1.294  -7.499  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -1.746  -2.068  -6.588  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -2.090  -0.650  -7.575  1.00  0.00           H  
ATOM    861  N   ASP A  63      -0.135  -2.948 -10.393  1.00  0.00           N  
ATOM    862  CA  ASP A  63       0.737  -2.615 -11.554  1.00  0.00           C  
ATOM    863  C   ASP A  63       0.338  -3.489 -12.743  1.00  0.00           C  
ATOM    864  O   ASP A  63      -0.666  -4.175 -12.710  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.199  -2.876 -11.201  1.00  0.00           C  
ATOM    866  CG  ASP A  63       2.409  -2.716  -9.693  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       2.254  -3.698  -8.985  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       2.722  -1.614  -9.272  1.00  0.00           O  
ATOM    869  H   ASP A  63      -0.118  -3.852 -10.015  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.613  -1.580 -11.814  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.457  -3.876 -11.497  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       2.827  -2.173 -11.726  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.110  -3.475 -13.794  1.00  0.00           N  
ATOM    874  CA  CYS A  64       0.763  -4.309 -14.976  1.00  0.00           C  
ATOM    875  C   CYS A  64       2.031  -4.928 -15.558  1.00  0.00           C  
ATOM    876  O   CYS A  64       2.869  -4.237 -16.103  1.00  0.00           O  
ATOM    877  CB  CYS A  64       0.068  -3.444 -16.026  1.00  0.00           C  
ATOM    878  SG  CYS A  64      -0.325  -4.451 -17.476  1.00  0.00           S  
ATOM    879  H   CYS A  64       1.915  -2.916 -13.804  1.00  0.00           H  
ATOM    880  HA  CYS A  64       0.100  -5.103 -14.673  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -0.842  -3.047 -15.606  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       0.714  -2.629 -16.316  1.00  0.00           H  
ATOM    883  N   PRO A  65       2.131  -6.224 -15.410  1.00  0.00           N  
ATOM    884  CA  PRO A  65       3.281  -6.989 -15.894  1.00  0.00           C  
ATOM    885  C   PRO A  65       3.145  -7.280 -17.392  1.00  0.00           C  
ATOM    886  O   PRO A  65       2.071  -7.200 -17.956  1.00  0.00           O  
ATOM    887  CB  PRO A  65       3.208  -8.279 -15.080  1.00  0.00           C  
ATOM    888  CG  PRO A  65       1.749  -8.429 -14.598  1.00  0.00           C  
ATOM    889  CD  PRO A  65       1.100  -7.047 -14.741  1.00  0.00           C  
ATOM    890  HA  PRO A  65       4.201  -6.471 -15.684  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       3.464  -9.105 -15.707  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       3.872  -8.228 -14.232  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       1.231  -9.153 -15.210  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       1.731  -8.735 -13.563  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       0.212  -7.115 -15.354  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       0.861  -6.631 -13.775  1.00  0.00           H  
ATOM    897  N   ARG A  66       4.228  -7.613 -18.036  1.00  0.00           N  
ATOM    898  CA  ARG A  66       4.173  -7.907 -19.491  1.00  0.00           C  
ATOM    899  C   ARG A  66       3.539  -9.281 -19.720  1.00  0.00           C  
ATOM    900  O   ARG A  66       3.867 -10.245 -19.057  1.00  0.00           O  
ATOM    901  CB  ARG A  66       5.593  -7.905 -20.062  1.00  0.00           C  
ATOM    902  CG  ARG A  66       5.804  -6.652 -20.912  1.00  0.00           C  
ATOM    903  CD  ARG A  66       6.809  -5.729 -20.221  1.00  0.00           C  
ATOM    904  NE  ARG A  66       6.547  -4.319 -20.627  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       5.576  -3.650 -20.068  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       5.385  -3.727 -18.780  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       4.790  -2.907 -20.799  1.00  0.00           N  
ATOM    908  H   ARG A  66       5.079  -7.667 -17.563  1.00  0.00           H  
ATOM    909  HA  ARG A  66       3.589  -7.150 -19.985  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       6.306  -7.915 -19.250  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       5.734  -8.782 -20.676  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       6.184  -6.937 -21.883  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       4.864  -6.134 -21.031  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       6.704  -5.820 -19.149  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       7.811  -6.008 -20.509  1.00  0.00           H  
ATOM    916  HE  ARG A  66       7.104  -3.895 -21.313  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       5.985  -4.299 -18.219  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       4.641  -3.213 -18.353  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       4.932  -2.850 -21.788  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       4.046  -2.394 -20.371  1.00  0.00           H  
ATOM    921  N   TYR A  67       2.637  -9.380 -20.657  1.00  0.00           N  
ATOM    922  CA  TYR A  67       1.989 -10.686 -20.935  1.00  0.00           C  
ATOM    923  C   TYR A  67       1.839 -10.870 -22.445  1.00  0.00           C  
ATOM    924  O   TYR A  67       0.785 -11.220 -22.937  1.00  0.00           O  
ATOM    925  CB  TYR A  67       0.615 -10.731 -20.274  1.00  0.00           C  
ATOM    926  CG  TYR A  67       0.379 -12.104 -19.689  1.00  0.00           C  
ATOM    927  CD1 TYR A  67       0.999 -13.224 -20.258  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      -0.460 -12.258 -18.578  1.00  0.00           C  
ATOM    929  CE1 TYR A  67       0.779 -14.497 -19.716  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      -0.680 -13.531 -18.037  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      -0.061 -14.650 -18.607  1.00  0.00           C  
ATOM    932  OH  TYR A  67      -0.277 -15.904 -18.073  1.00  0.00           O  
ATOM    933  H   TYR A  67       2.392  -8.598 -21.182  1.00  0.00           H  
ATOM    934  HA  TYR A  67       2.598 -11.471 -20.540  1.00  0.00           H  
ATOM    935  HB2 TYR A  67       0.566  -9.989 -19.490  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      -0.137 -10.524 -21.013  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       1.647 -13.106 -21.114  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      -0.938 -11.395 -18.140  1.00  0.00           H  
ATOM    939  HE1 TYR A  67       1.257 -15.361 -20.155  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      -1.327 -13.650 -17.181  1.00  0.00           H  
ATOM    941  HH  TYR A  67       0.577 -16.298 -17.883  1.00  0.00           H  
ATOM    942  N   HIS A  68       2.888 -10.636 -23.185  1.00  0.00           N  
ATOM    943  CA  HIS A  68       2.809 -10.797 -24.664  1.00  0.00           C  
ATOM    944  C   HIS A  68       4.112 -11.409 -25.180  1.00  0.00           C  
ATOM    945  O   HIS A  68       5.061 -11.466 -24.415  1.00  0.00           O  
ATOM    946  CB  HIS A  68       2.600  -9.428 -25.312  1.00  0.00           C  
ATOM    947  CG  HIS A  68       3.632  -8.466 -24.791  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       3.288  -7.321 -24.092  1.00  0.00           N  
ATOM    949  CD2 HIS A  68       5.003  -8.466 -24.860  1.00  0.00           C  
ATOM    950  CE1 HIS A  68       4.429  -6.685 -23.770  1.00  0.00           C  
ATOM    951  NE2 HIS A  68       5.504  -7.340 -24.215  1.00  0.00           N  
ATOM    952  OXT HIS A  68       4.140 -11.810 -26.332  1.00  0.00           O  
ATOM    953  H   HIS A  68       3.729 -10.356 -22.768  1.00  0.00           H  
ATOM    954  HA  HIS A  68       1.982 -11.444 -24.914  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       2.699  -9.518 -26.384  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       1.613  -9.062 -25.070  1.00  0.00           H  
ATOM    957  HD1 HIS A  68       2.379  -7.029 -23.871  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       5.602  -9.226 -25.339  1.00  0.00           H  
ATOM    959  HE1 HIS A  68       4.470  -5.756 -23.218  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      12.562  -3.613  -5.471  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.737  -2.618  -4.727  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.277  -2.468  -3.303  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.903  -3.198  -2.407  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.942  -4.204  -6.061  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.074  -4.214  -4.794  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.243  -3.115  -6.078  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.783  -1.663  -5.232  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.712  -2.956  -4.691  1.00  0.00           H  
ATOM     10  N   LYS A   2      13.152  -1.525  -3.089  1.00  0.00           N  
ATOM     11  CA  LYS A   2      13.716  -1.325  -1.723  1.00  0.00           C  
ATOM     12  C   LYS A   2      12.637  -0.747  -0.804  1.00  0.00           C  
ATOM     13  O   LYS A   2      11.461  -0.801  -1.101  1.00  0.00           O  
ATOM     14  CB  LYS A   2      14.898  -0.355  -1.794  1.00  0.00           C  
ATOM     15  CG  LYS A   2      15.895  -0.840  -2.850  1.00  0.00           C  
ATOM     16  CD  LYS A   2      16.570  -2.127  -2.368  1.00  0.00           C  
ATOM     17  CE  LYS A   2      16.154  -3.291  -3.270  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      16.571  -3.006  -4.673  1.00  0.00           N  
ATOM     19  H   LYS A   2      13.438  -0.946  -3.826  1.00  0.00           H  
ATOM     20  HA  LYS A   2      14.052  -2.274  -1.330  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      14.540   0.629  -2.061  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      15.387  -0.312  -0.833  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      15.373  -1.031  -3.777  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      16.646  -0.081  -3.010  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      17.643  -2.006  -2.406  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      16.267  -2.334  -1.353  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      16.630  -4.198  -2.930  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      15.082  -3.410  -3.231  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      16.569  -3.889  -5.221  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      17.529  -2.599  -4.673  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      15.907  -2.332  -5.102  1.00  0.00           H  
ATOM     32  N   GLU A   3      13.029  -0.192   0.312  1.00  0.00           N  
ATOM     33  CA  GLU A   3      12.025   0.389   1.247  1.00  0.00           C  
ATOM     34  C   GLU A   3      11.410   1.641   0.618  1.00  0.00           C  
ATOM     35  O   GLU A   3      11.875   2.742   0.827  1.00  0.00           O  
ATOM     36  CB  GLU A   3      12.703   0.758   2.563  1.00  0.00           C  
ATOM     37  CG  GLU A   3      12.120  -0.094   3.693  1.00  0.00           C  
ATOM     38  CD  GLU A   3      11.993   0.755   4.959  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      12.839   1.610   5.164  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      11.051   0.535   5.702  1.00  0.00           O  
ATOM     41  H   GLU A   3      13.984  -0.158   0.534  1.00  0.00           H  
ATOM     42  HA  GLU A   3      11.251  -0.335   1.436  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      13.762   0.571   2.481  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      12.534   1.801   2.776  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      11.145  -0.458   3.402  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      12.774  -0.931   3.888  1.00  0.00           H  
ATOM     47  N   CYS A   4      10.370   1.472  -0.154  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.711   2.640  -0.813  1.00  0.00           C  
ATOM     49  C   CYS A   4       8.471   2.143  -1.566  1.00  0.00           C  
ATOM     50  O   CYS A   4       8.406   2.217  -2.777  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.676   3.267  -1.827  1.00  0.00           C  
ATOM     52  SG  CYS A   4      11.600   4.643  -1.106  1.00  0.00           S  
ATOM     53  H   CYS A   4      10.020   0.569  -0.306  1.00  0.00           H  
ATOM     54  HA  CYS A   4       9.423   3.370  -0.073  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      11.373   2.522  -2.156  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      10.111   3.628  -2.668  1.00  0.00           H  
ATOM     57  N   ASP A   5       7.490   1.629  -0.868  1.00  0.00           N  
ATOM     58  CA  ASP A   5       6.267   1.122  -1.564  1.00  0.00           C  
ATOM     59  C   ASP A   5       5.857   2.103  -2.665  1.00  0.00           C  
ATOM     60  O   ASP A   5       5.332   1.716  -3.689  1.00  0.00           O  
ATOM     61  CB  ASP A   5       5.116   0.968  -0.564  1.00  0.00           C  
ATOM     62  CG  ASP A   5       4.137  -0.088  -1.081  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       3.834  -0.058  -2.264  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       3.706  -0.909  -0.288  1.00  0.00           O  
ATOM     65  H   ASP A   5       7.561   1.567   0.108  1.00  0.00           H  
ATOM     66  HA  ASP A   5       6.485   0.161  -2.007  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       5.506   0.657   0.393  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       4.601   1.911  -0.457  1.00  0.00           H  
ATOM     69  N   CYS A   6       6.096   3.370  -2.463  1.00  0.00           N  
ATOM     70  CA  CYS A   6       5.724   4.375  -3.500  1.00  0.00           C  
ATOM     71  C   CYS A   6       6.949   5.227  -3.848  1.00  0.00           C  
ATOM     72  O   CYS A   6       7.969   5.157  -3.192  1.00  0.00           O  
ATOM     73  CB  CYS A   6       4.603   5.272  -2.962  1.00  0.00           C  
ATOM     74  SG  CYS A   6       5.268   6.395  -1.706  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.523   3.660  -1.630  1.00  0.00           H  
ATOM     76  HA  CYS A   6       5.379   3.864  -4.387  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       4.182   5.848  -3.771  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       3.833   4.658  -2.521  1.00  0.00           H  
ATOM     79  N   SER A   7       6.862   6.028  -4.877  1.00  0.00           N  
ATOM     80  CA  SER A   7       8.027   6.875  -5.260  1.00  0.00           C  
ATOM     81  C   SER A   7       7.699   8.351  -5.019  1.00  0.00           C  
ATOM     82  O   SER A   7       8.574   9.193  -4.999  1.00  0.00           O  
ATOM     83  CB  SER A   7       8.347   6.660  -6.740  1.00  0.00           C  
ATOM     84  OG  SER A   7       7.323   5.873  -7.334  1.00  0.00           O  
ATOM     85  H   SER A   7       6.033   6.070  -5.399  1.00  0.00           H  
ATOM     86  HA  SER A   7       8.883   6.597  -4.666  1.00  0.00           H  
ATOM     87  HB2 SER A   7       8.399   7.612  -7.241  1.00  0.00           H  
ATOM     88  HB3 SER A   7       9.301   6.156  -6.830  1.00  0.00           H  
ATOM     89  HG  SER A   7       6.488   6.328  -7.204  1.00  0.00           H  
ATOM     90  N   SER A   8       6.447   8.674  -4.837  1.00  0.00           N  
ATOM     91  CA  SER A   8       6.075  10.097  -4.599  1.00  0.00           C  
ATOM     92  C   SER A   8       5.851  10.323  -3.097  1.00  0.00           C  
ATOM     93  O   SER A   8       5.115   9.588  -2.471  1.00  0.00           O  
ATOM     94  CB  SER A   8       4.790  10.419  -5.357  1.00  0.00           C  
ATOM     95  OG  SER A   8       5.043  11.464  -6.288  1.00  0.00           O  
ATOM     96  H   SER A   8       5.753   7.981  -4.857  1.00  0.00           H  
ATOM     97  HA  SER A   8       6.865  10.735  -4.954  1.00  0.00           H  
ATOM     98  HB2 SER A   8       4.456   9.546  -5.888  1.00  0.00           H  
ATOM     99  HB3 SER A   8       4.028  10.726  -4.655  1.00  0.00           H  
ATOM    100  HG  SER A   8       4.218  11.930  -6.443  1.00  0.00           H  
ATOM    101  N   PRO A   9       6.493  11.334  -2.562  1.00  0.00           N  
ATOM    102  CA  PRO A   9       6.382  11.675  -1.132  1.00  0.00           C  
ATOM    103  C   PRO A   9       5.079  12.434  -0.863  1.00  0.00           C  
ATOM    104  O   PRO A   9       4.732  12.711   0.268  1.00  0.00           O  
ATOM    105  CB  PRO A   9       7.594  12.575  -0.881  1.00  0.00           C  
ATOM    106  CG  PRO A   9       7.997  13.158  -2.257  1.00  0.00           C  
ATOM    107  CD  PRO A   9       7.389  12.229  -3.325  1.00  0.00           C  
ATOM    108  HA  PRO A   9       6.445  10.790  -0.521  1.00  0.00           H  
ATOM    109  HB2 PRO A   9       7.327  13.372  -0.201  1.00  0.00           H  
ATOM    110  HB3 PRO A   9       8.410  11.997  -0.478  1.00  0.00           H  
ATOM    111  HG2 PRO A   9       7.602  14.160  -2.364  1.00  0.00           H  
ATOM    112  HG3 PRO A   9       9.072  13.170  -2.354  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       6.827  12.805  -4.049  1.00  0.00           H  
ATOM    114  HD3 PRO A   9       8.162  11.656  -3.813  1.00  0.00           H  
ATOM    115  N   GLU A  10       4.358  12.775  -1.896  1.00  0.00           N  
ATOM    116  CA  GLU A  10       3.082  13.519  -1.702  1.00  0.00           C  
ATOM    117  C   GLU A  10       1.902  12.547  -1.784  1.00  0.00           C  
ATOM    118  O   GLU A  10       0.791  12.873  -1.412  1.00  0.00           O  
ATOM    119  CB  GLU A  10       2.943  14.584  -2.793  1.00  0.00           C  
ATOM    120  CG  GLU A  10       4.247  15.380  -2.899  1.00  0.00           C  
ATOM    121  CD  GLU A  10       4.268  16.155  -4.217  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       3.438  15.869  -5.064  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       5.115  17.022  -4.357  1.00  0.00           O  
ATOM    124  H   GLU A  10       4.658  12.545  -2.800  1.00  0.00           H  
ATOM    125  HA  GLU A  10       3.089  13.996  -0.733  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       2.733  14.106  -3.739  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       2.135  15.254  -2.542  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       4.315  16.072  -2.072  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       5.086  14.701  -2.870  1.00  0.00           H  
ATOM    130  N   ASN A  11       2.131  11.356  -2.266  1.00  0.00           N  
ATOM    131  CA  ASN A  11       1.021  10.366  -2.370  1.00  0.00           C  
ATOM    132  C   ASN A  11       0.440  10.105  -0.975  1.00  0.00           C  
ATOM    133  O   ASN A  11       1.171   9.809  -0.052  1.00  0.00           O  
ATOM    134  CB  ASN A  11       1.566   9.055  -2.944  1.00  0.00           C  
ATOM    135  CG  ASN A  11       0.451   8.314  -3.687  1.00  0.00           C  
ATOM    136  OD1 ASN A  11      -0.620   8.109  -3.155  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       0.661   7.896  -4.905  1.00  0.00           N  
ATOM    138  H   ASN A  11       3.032  11.112  -2.561  1.00  0.00           H  
ATOM    139  HA  ASN A  11       0.258  10.755  -3.024  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       2.374   9.269  -3.628  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       1.930   8.435  -2.139  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       1.526   8.055  -5.334  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -0.046   7.423  -5.390  1.00  0.00           H  
ATOM    144  N   PRO A  12      -0.861  10.222  -0.858  1.00  0.00           N  
ATOM    145  CA  PRO A  12      -1.564  10.002   0.419  1.00  0.00           C  
ATOM    146  C   PRO A  12      -1.721   8.503   0.698  1.00  0.00           C  
ATOM    147  O   PRO A  12      -2.077   8.100   1.787  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -2.928  10.663   0.197  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -3.144  10.717  -1.334  1.00  0.00           C  
ATOM    150  CD  PRO A  12      -1.751  10.587  -1.980  1.00  0.00           C  
ATOM    151  HA  PRO A  12      -1.046  10.490   1.229  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -3.705  10.073   0.665  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -2.927  11.664   0.600  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -3.780   9.901  -1.646  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -3.586  11.662  -1.611  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -1.758   9.808  -2.730  1.00  0.00           H  
ATOM    157  HD3 PRO A  12      -1.444  11.527  -2.410  1.00  0.00           H  
ATOM    158  N   CYS A  13      -1.459   7.674  -0.277  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -1.589   6.228  -0.087  1.00  0.00           C  
ATOM    160  C   CYS A  13      -0.333   5.689   0.603  1.00  0.00           C  
ATOM    161  O   CYS A  13      -0.337   4.612   1.164  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -1.741   5.589  -1.469  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -1.335   3.850  -1.361  1.00  0.00           S  
ATOM    164  H   CYS A  13      -1.179   7.999  -1.142  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -2.456   6.012   0.503  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -2.760   5.701  -1.808  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -1.088   6.065  -2.156  1.00  0.00           H  
ATOM    168  N   CYS A  14       0.755   6.400   0.538  1.00  0.00           N  
ATOM    169  CA  CYS A  14       1.992   5.865   1.162  1.00  0.00           C  
ATOM    170  C   CYS A  14       2.632   6.874   2.104  1.00  0.00           C  
ATOM    171  O   CYS A  14       2.779   8.041   1.797  1.00  0.00           O  
ATOM    172  CB  CYS A  14       2.983   5.502   0.055  1.00  0.00           C  
ATOM    173  SG  CYS A  14       3.638   7.015  -0.691  1.00  0.00           S  
ATOM    174  H   CYS A  14       0.765   7.255   0.060  1.00  0.00           H  
ATOM    175  HA  CYS A  14       1.747   4.980   1.724  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       3.795   4.926   0.468  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       2.479   4.921  -0.702  1.00  0.00           H  
ATOM    178  N   ASP A  15       3.039   6.406   3.250  1.00  0.00           N  
ATOM    179  CA  ASP A  15       3.705   7.295   4.233  1.00  0.00           C  
ATOM    180  C   ASP A  15       4.928   7.933   3.572  1.00  0.00           C  
ATOM    181  O   ASP A  15       5.763   7.251   3.004  1.00  0.00           O  
ATOM    182  CB  ASP A  15       4.151   6.471   5.432  1.00  0.00           C  
ATOM    183  CG  ASP A  15       4.045   7.314   6.705  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       3.166   8.158   6.759  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       4.845   7.103   7.601  1.00  0.00           O  
ATOM    186  H   ASP A  15       2.918   5.453   3.454  1.00  0.00           H  
ATOM    187  HA  ASP A  15       3.025   8.061   4.556  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       3.527   5.594   5.524  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       5.170   6.170   5.287  1.00  0.00           H  
ATOM    190  N   ALA A  16       5.033   9.233   3.629  1.00  0.00           N  
ATOM    191  CA  ALA A  16       6.188   9.919   2.998  1.00  0.00           C  
ATOM    192  C   ALA A  16       7.310  10.109   4.022  1.00  0.00           C  
ATOM    193  O   ALA A  16       8.088  11.037   3.937  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.742  11.286   2.475  1.00  0.00           C  
ATOM    195  H   ALA A  16       4.348   9.757   4.080  1.00  0.00           H  
ATOM    196  HA  ALA A  16       6.546   9.323   2.179  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       4.700  11.240   2.193  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.337  11.554   1.613  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       5.872  12.027   3.248  1.00  0.00           H  
ATOM    200  N   ALA A  17       7.403   9.239   4.989  1.00  0.00           N  
ATOM    201  CA  ALA A  17       8.479   9.377   6.009  1.00  0.00           C  
ATOM    202  C   ALA A  17       9.330   8.107   6.015  1.00  0.00           C  
ATOM    203  O   ALA A  17      10.519   8.142   6.266  1.00  0.00           O  
ATOM    204  CB  ALA A  17       7.852   9.585   7.390  1.00  0.00           C  
ATOM    205  H   ALA A  17       6.769   8.492   5.042  1.00  0.00           H  
ATOM    206  HA  ALA A  17       9.101  10.225   5.764  1.00  0.00           H  
ATOM    207  HB1 ALA A  17       8.281  10.461   7.852  1.00  0.00           H  
ATOM    208  HB2 ALA A  17       8.047   8.720   8.008  1.00  0.00           H  
ATOM    209  HB3 ALA A  17       6.785   9.718   7.284  1.00  0.00           H  
ATOM    210  N   THR A  18       8.727   6.986   5.735  1.00  0.00           N  
ATOM    211  CA  THR A  18       9.488   5.708   5.717  1.00  0.00           C  
ATOM    212  C   THR A  18       9.439   5.117   4.300  1.00  0.00           C  
ATOM    213  O   THR A  18       9.978   4.058   4.040  1.00  0.00           O  
ATOM    214  CB  THR A  18       8.863   4.748   6.741  1.00  0.00           C  
ATOM    215  OG1 THR A  18       9.586   4.833   7.960  1.00  0.00           O  
ATOM    216  CG2 THR A  18       8.893   3.301   6.236  1.00  0.00           C  
ATOM    217  H   THR A  18       7.768   6.986   5.534  1.00  0.00           H  
ATOM    218  HA  THR A  18      10.510   5.899   5.990  1.00  0.00           H  
ATOM    219  HB  THR A  18       7.845   5.042   6.914  1.00  0.00           H  
ATOM    220  HG1 THR A  18       9.378   4.055   8.484  1.00  0.00           H  
ATOM    221 HG21 THR A  18       8.581   2.637   7.029  1.00  0.00           H  
ATOM    222 HG22 THR A  18       9.897   3.048   5.930  1.00  0.00           H  
ATOM    223 HG23 THR A  18       8.224   3.200   5.395  1.00  0.00           H  
ATOM    224  N   CYS A  19       8.796   5.790   3.385  1.00  0.00           N  
ATOM    225  CA  CYS A  19       8.709   5.264   1.995  1.00  0.00           C  
ATOM    226  C   CYS A  19       7.976   3.929   1.998  1.00  0.00           C  
ATOM    227  O   CYS A  19       8.572   2.883   1.831  1.00  0.00           O  
ATOM    228  CB  CYS A  19      10.101   5.051   1.423  1.00  0.00           C  
ATOM    229  SG  CYS A  19      10.183   5.762  -0.228  1.00  0.00           S  
ATOM    230  H   CYS A  19       8.365   6.640   3.613  1.00  0.00           H  
ATOM    231  HA  CYS A  19       8.175   5.962   1.374  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      10.836   5.519   2.045  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      10.301   3.999   1.368  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.690   3.950   2.177  1.00  0.00           N  
ATOM    235  CA  LYS A  20       5.929   2.674   2.178  1.00  0.00           C  
ATOM    236  C   LYS A  20       4.438   2.980   2.236  1.00  0.00           C  
ATOM    237  O   LYS A  20       4.041   4.119   2.350  1.00  0.00           O  
ATOM    238  CB  LYS A  20       6.332   1.835   3.388  1.00  0.00           C  
ATOM    239  CG  LYS A  20       7.342   0.771   2.960  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.766  -0.618   3.237  1.00  0.00           C  
ATOM    241  CE  LYS A  20       7.808  -1.465   3.971  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       7.733  -2.873   3.487  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.223   4.807   2.306  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.150   2.128   1.274  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.778   2.476   4.135  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.457   1.354   3.795  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       7.546   0.873   1.903  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       8.257   0.898   3.518  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.881  -0.526   3.850  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       6.510  -1.096   2.303  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       8.794  -1.069   3.777  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       7.612  -1.437   5.033  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       7.990  -2.908   2.481  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       6.764  -3.231   3.611  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       8.393  -3.463   4.032  1.00  0.00           H  
ATOM    256  N   LEU A  21       3.606   1.982   2.147  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.144   2.249   2.184  1.00  0.00           C  
ATOM    258  C   LEU A  21       1.585   2.040   3.574  1.00  0.00           C  
ATOM    259  O   LEU A  21       2.139   1.328   4.388  1.00  0.00           O  
ATOM    260  CB  LEU A  21       1.406   1.293   1.267  1.00  0.00           C  
ATOM    261  CG  LEU A  21       0.984   2.032  -0.006  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       2.214   2.582  -0.724  1.00  0.00           C  
ATOM    263  CD2 LEU A  21       0.268   1.075  -0.934  1.00  0.00           C  
ATOM    264  H   LEU A  21       3.940   1.066   2.048  1.00  0.00           H  
ATOM    265  HA  LEU A  21       1.956   3.254   1.869  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       2.049   0.464   1.025  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       0.524   0.930   1.782  1.00  0.00           H  
ATOM    268  HG  LEU A  21       0.318   2.837   0.244  1.00  0.00           H  
ATOM    269 HD11 LEU A  21       2.717   1.778  -1.241  1.00  0.00           H  
ATOM    270 HD12 LEU A  21       2.885   3.024  -0.005  1.00  0.00           H  
ATOM    271 HD13 LEU A  21       1.906   3.329  -1.441  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -0.722   1.450  -1.140  1.00  0.00           H  
ATOM    273 HD22 LEU A  21       0.200   0.107  -0.467  1.00  0.00           H  
ATOM    274 HD23 LEU A  21       0.826   1.003  -1.850  1.00  0.00           H  
ATOM    275  N   ARG A  22       0.453   2.617   3.825  1.00  0.00           N  
ATOM    276  CA  ARG A  22      -0.192   2.412   5.135  1.00  0.00           C  
ATOM    277  C   ARG A  22      -0.806   1.003   5.118  1.00  0.00           C  
ATOM    278  O   ARG A  22      -1.548   0.671   4.216  1.00  0.00           O  
ATOM    279  CB  ARG A  22      -1.292   3.458   5.340  1.00  0.00           C  
ATOM    280  CG  ARG A  22      -0.876   4.427   6.449  1.00  0.00           C  
ATOM    281  CD  ARG A  22      -2.050   4.648   7.404  1.00  0.00           C  
ATOM    282  NE  ARG A  22      -2.195   6.104   7.685  1.00  0.00           N  
ATOM    283  CZ  ARG A  22      -3.072   6.813   7.026  1.00  0.00           C  
ATOM    284  NH1 ARG A  22      -3.336   6.531   5.780  1.00  0.00           N  
ATOM    285  NH2 ARG A  22      -3.683   7.805   7.613  1.00  0.00           N  
ATOM    286  H   ARG A  22       0.011   3.155   3.133  1.00  0.00           H  
ATOM    287  HA  ARG A  22       0.546   2.494   5.916  1.00  0.00           H  
ATOM    288  HB2 ARG A  22      -1.443   4.004   4.421  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -2.210   2.965   5.621  1.00  0.00           H  
ATOM    290  HG2 ARG A  22      -0.040   4.013   6.995  1.00  0.00           H  
ATOM    291  HG3 ARG A  22      -0.588   5.372   6.013  1.00  0.00           H  
ATOM    292  HD2 ARG A  22      -2.957   4.276   6.952  1.00  0.00           H  
ATOM    293  HD3 ARG A  22      -1.866   4.120   8.328  1.00  0.00           H  
ATOM    294  HE  ARG A  22      -1.633   6.530   8.365  1.00  0.00           H  
ATOM    295 HH11 ARG A  22      -2.867   5.771   5.329  1.00  0.00           H  
ATOM    296 HH12 ARG A  22      -4.006   7.075   5.275  1.00  0.00           H  
ATOM    297 HH21 ARG A  22      -3.480   8.021   8.569  1.00  0.00           H  
ATOM    298 HH22 ARG A  22      -4.354   8.347   7.109  1.00  0.00           H  
ATOM    299  N   PRO A  23      -0.479   0.218   6.109  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -0.982  -1.165   6.233  1.00  0.00           C  
ATOM    301  C   PRO A  23      -2.507  -1.185   6.371  1.00  0.00           C  
ATOM    302  O   PRO A  23      -3.058  -1.255   7.452  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -0.266  -1.698   7.481  1.00  0.00           C  
ATOM    304  CG  PRO A  23       0.185  -0.449   8.272  1.00  0.00           C  
ATOM    305  CD  PRO A  23       0.395   0.641   7.207  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -0.682  -1.742   5.370  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -0.946  -2.295   8.073  1.00  0.00           H  
ATOM    308  HB3 PRO A  23       0.596  -2.281   7.198  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -0.584  -0.153   8.974  1.00  0.00           H  
ATOM    310  HG3 PRO A  23       1.112  -0.645   8.787  1.00  0.00           H  
ATOM    311  HD2 PRO A  23       0.100   1.610   7.564  1.00  0.00           H  
ATOM    312  HD3 PRO A  23       1.421   0.654   6.876  1.00  0.00           H  
ATOM    313  N   GLY A  24      -3.175  -1.127   5.255  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -4.663  -1.141   5.223  1.00  0.00           C  
ATOM    315  C   GLY A  24      -5.063  -1.050   3.752  1.00  0.00           C  
ATOM    316  O   GLY A  24      -5.978  -1.700   3.288  1.00  0.00           O  
ATOM    317  H   GLY A  24      -2.682  -1.077   4.409  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -5.034  -2.060   5.652  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -5.053  -0.294   5.767  1.00  0.00           H  
ATOM    320  N   ALA A  25      -4.333  -0.256   3.022  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -4.570  -0.089   1.570  1.00  0.00           C  
ATOM    322  C   ALA A  25      -3.858  -1.225   0.836  1.00  0.00           C  
ATOM    323  O   ALA A  25      -3.626  -2.275   1.401  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -3.978   1.235   1.152  1.00  0.00           C  
ATOM    325  H   ALA A  25      -3.594   0.227   3.437  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -5.618  -0.096   1.350  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -4.533   2.045   1.606  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -4.019   1.332   0.077  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -2.947   1.286   1.476  1.00  0.00           H  
ATOM    330  N   GLN A  26      -3.498  -1.043  -0.408  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -2.798  -2.158  -1.109  1.00  0.00           C  
ATOM    332  C   GLN A  26      -1.780  -1.663  -2.149  1.00  0.00           C  
ATOM    333  O   GLN A  26      -1.076  -2.457  -2.741  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -3.827  -3.056  -1.788  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.008  -4.328  -0.960  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -5.479  -4.478  -0.570  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -6.358  -4.061  -1.298  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -5.787  -5.058   0.558  1.00  0.00           N  
ATOM    339  H   GLN A  26      -3.686  -0.201  -0.863  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -2.274  -2.733  -0.374  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -4.766  -2.532  -1.853  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.486  -3.316  -2.778  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.699  -5.185  -1.540  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -3.407  -4.262  -0.066  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -5.079  -5.393   1.147  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -6.727  -5.159   0.816  1.00  0.00           H  
ATOM    347  N   CYS A  27      -1.665  -0.384  -2.381  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -0.655   0.074  -3.385  1.00  0.00           C  
ATOM    349  C   CYS A  27      -0.679   1.598  -3.526  1.00  0.00           C  
ATOM    350  O   CYS A  27      -1.721   2.217  -3.526  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -0.945  -0.559  -4.740  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -2.702  -0.391  -5.128  1.00  0.00           S  
ATOM    353  H   CYS A  27      -2.218   0.262  -1.900  1.00  0.00           H  
ATOM    354  HA  CYS A  27       0.324  -0.235  -3.059  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -0.357  -0.058  -5.496  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -0.679  -1.605  -4.713  1.00  0.00           H  
ATOM    357  N   GLY A  28       0.472   2.204  -3.657  1.00  0.00           N  
ATOM    358  CA  GLY A  28       0.530   3.686  -3.803  1.00  0.00           C  
ATOM    359  C   GLY A  28       0.831   4.058  -5.247  1.00  0.00           C  
ATOM    360  O   GLY A  28       0.936   5.219  -5.586  1.00  0.00           O  
ATOM    361  H   GLY A  28       1.301   1.681  -3.661  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -0.415   4.110  -3.534  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       1.299   4.083  -3.159  1.00  0.00           H  
ATOM    364  N   GLU A  29       0.966   3.092  -6.106  1.00  0.00           N  
ATOM    365  CA  GLU A  29       1.256   3.425  -7.528  1.00  0.00           C  
ATOM    366  C   GLU A  29       1.379   2.149  -8.368  1.00  0.00           C  
ATOM    367  O   GLU A  29       2.094   1.230  -8.022  1.00  0.00           O  
ATOM    368  CB  GLU A  29       2.561   4.218  -7.589  1.00  0.00           C  
ATOM    369  CG  GLU A  29       3.691   3.384  -6.983  1.00  0.00           C  
ATOM    370  CD  GLU A  29       4.556   2.804  -8.103  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       4.836   3.527  -9.045  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       4.925   1.646  -8.000  1.00  0.00           O  
ATOM    373  H   GLU A  29       0.874   2.160  -5.818  1.00  0.00           H  
ATOM    374  HA  GLU A  29       0.454   4.033  -7.920  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       2.792   4.454  -8.616  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       2.450   5.133  -7.022  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       4.298   4.011  -6.346  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       3.271   2.578  -6.401  1.00  0.00           H  
ATOM    379  N   GLY A  30       0.686   2.097  -9.476  1.00  0.00           N  
ATOM    380  CA  GLY A  30       0.751   0.897 -10.357  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.161   1.111 -11.569  1.00  0.00           C  
ATOM    382  O   GLY A  30      -1.022   1.968 -11.565  1.00  0.00           O  
ATOM    383  H   GLY A  30       0.123   2.856  -9.731  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       1.766   0.753 -10.691  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       0.424   0.027  -9.809  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.017   0.337 -12.608  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.847   0.505 -13.814  1.00  0.00           C  
ATOM    388  C   LEU A  31      -2.308   0.286 -13.425  1.00  0.00           C  
ATOM    389  O   LEU A  31      -3.208   0.863 -14.001  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -0.457  -0.516 -14.880  1.00  0.00           C  
ATOM    391  CG  LEU A  31      -0.012   0.209 -16.152  1.00  0.00           C  
ATOM    392  CD1 LEU A  31      -1.224   0.861 -16.819  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.014   1.287 -15.794  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.715  -0.350 -12.593  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.724   1.495 -14.212  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.348  -1.125 -14.514  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -1.307  -1.137 -15.104  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.433  -0.501 -16.833  1.00  0.00           H  
ATOM    399 HD11 LEU A  31      -0.909   1.377 -17.713  1.00  0.00           H  
ATOM    400 HD12 LEU A  31      -1.676   1.566 -16.137  1.00  0.00           H  
ATOM    401 HD13 LEU A  31      -1.946   0.100 -17.079  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       1.292   1.191 -14.755  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       0.585   2.264 -15.962  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       1.891   1.169 -16.413  1.00  0.00           H  
ATOM    405  N   CYS A  32      -2.550  -0.552 -12.455  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -3.957  -0.816 -12.033  1.00  0.00           C  
ATOM    407  C   CYS A  32      -4.082  -0.650 -10.520  1.00  0.00           C  
ATOM    408  O   CYS A  32      -4.065  -1.612  -9.777  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -4.355  -2.246 -12.418  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -3.491  -2.736 -13.932  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.810  -1.012 -12.008  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -4.614  -0.118 -12.523  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -4.089  -2.920 -11.618  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -5.421  -2.288 -12.581  1.00  0.00           H  
ATOM    415  N   CYS A  33      -4.212   0.561 -10.054  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.344   0.775  -8.587  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.969   2.142  -8.311  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.562   3.149  -8.856  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.967   0.697  -7.933  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -2.812  -0.889  -7.080  1.00  0.00           S  
ATOM    421  H   CYS A  33      -4.226   1.326 -10.666  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.978   0.005  -8.172  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -2.202   0.779  -8.690  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.860   1.501  -7.220  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.959   2.179  -7.464  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -6.626   3.470  -7.140  1.00  0.00           C  
ATOM    427  C   GLU A  34      -6.025   4.044  -5.853  1.00  0.00           C  
ATOM    428  O   GLU A  34      -4.935   3.679  -5.451  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -8.133   3.240  -6.969  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -8.559   1.970  -7.712  1.00  0.00           C  
ATOM    431  CD  GLU A  34     -10.086   1.912  -7.788  1.00  0.00           C  
ATOM    432  OE1 GLU A  34     -10.693   1.495  -6.814  1.00  0.00           O  
ATOM    433  OE2 GLU A  34     -10.624   2.286  -8.817  1.00  0.00           O  
ATOM    434  H   GLU A  34      -6.268   1.352  -7.042  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -6.466   4.166  -7.939  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -8.355   3.135  -5.924  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -8.674   4.083  -7.373  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -8.149   1.985  -8.712  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -8.193   1.103  -7.185  1.00  0.00           H  
ATOM    440  N   GLN A  35      -6.713   4.947  -5.211  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -6.166   5.558  -3.969  1.00  0.00           C  
ATOM    442  C   GLN A  35      -5.857   4.472  -2.942  1.00  0.00           C  
ATOM    443  O   GLN A  35      -6.706   4.054  -2.180  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -7.192   6.532  -3.388  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -6.579   7.932  -3.311  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -7.263   8.733  -2.201  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -6.907   8.616  -1.046  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -8.235   9.547  -2.505  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.580   5.237  -5.554  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -5.259   6.095  -4.204  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.066   6.555  -4.023  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -7.474   6.210  -2.397  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -5.522   7.850  -3.100  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -6.719   8.438  -4.255  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -8.522   9.641  -3.437  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -8.677  10.067  -1.801  1.00  0.00           H  
ATOM    457  N   CYS A  36      -4.634   4.018  -2.918  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -4.240   2.964  -1.945  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.254   1.822  -1.980  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.818   1.443  -0.972  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -4.173   3.561  -0.535  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -2.514   3.332   0.151  1.00  0.00           S  
ATOM    463  H   CYS A  36      -3.972   4.378  -3.545  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -3.273   2.577  -2.214  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -4.401   4.608  -0.577  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -4.885   3.074   0.091  1.00  0.00           H  
ATOM    467  N   LYS A  37      -5.483   1.264  -3.136  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.452   0.137  -3.237  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.168  -0.660  -4.512  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.062  -0.110  -5.587  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -7.877   0.690  -3.285  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -8.876  -0.439  -3.025  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -10.197   0.152  -2.525  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -10.004   0.718  -1.116  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -10.908   0.010  -0.167  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.014   1.585  -3.937  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.341  -0.509  -2.376  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -7.992   1.453  -2.528  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.065   1.118  -4.258  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -9.049  -0.984  -3.943  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.478  -1.110  -2.278  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.512   0.941  -3.191  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -10.951  -0.621  -2.499  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -8.978   0.578  -0.809  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -10.238   1.773  -1.118  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -11.814  -0.193  -0.636  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -11.076   0.613   0.666  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -10.467  -0.881   0.133  1.00  0.00           H  
ATOM    489  N   PHE A  38      -6.043  -1.954  -4.402  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -5.767  -2.778  -5.611  1.00  0.00           C  
ATOM    491  C   PHE A  38      -6.898  -2.598  -6.619  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.048  -2.855  -6.324  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -5.684  -4.255  -5.222  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.245  -4.640  -4.982  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.254  -4.248  -5.890  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -3.901  -5.391  -3.852  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -1.919  -4.608  -5.668  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.567  -5.752  -3.630  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -1.576  -5.359  -4.537  1.00  0.00           C  
ATOM    500  H   PHE A  38      -6.132  -2.383  -3.525  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -4.832  -2.469  -6.055  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.259  -4.420  -4.323  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -6.088  -4.859  -6.021  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.519  -3.669  -6.762  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -4.667  -5.694  -3.153  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.155  -4.307  -6.368  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -2.303  -6.332  -2.757  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -0.547  -5.637  -4.365  1.00  0.00           H  
ATOM    509  N   SER A  39      -6.586  -2.172  -7.811  1.00  0.00           N  
ATOM    510  CA  SER A  39      -7.655  -2.001  -8.829  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.448  -3.306  -8.910  1.00  0.00           C  
ATOM    512  O   SER A  39      -8.183  -4.243  -8.185  1.00  0.00           O  
ATOM    513  CB  SER A  39      -7.023  -1.695 -10.189  1.00  0.00           C  
ATOM    514  OG  SER A  39      -6.226  -2.800 -10.595  1.00  0.00           O  
ATOM    515  H   SER A  39      -5.653  -1.978  -8.037  1.00  0.00           H  
ATOM    516  HA  SER A  39      -8.310  -1.190  -8.538  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -7.797  -1.529 -10.922  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -6.411  -0.807 -10.108  1.00  0.00           H  
ATOM    519  HG  SER A  39      -5.649  -3.032  -9.863  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.415  -3.387  -9.776  1.00  0.00           N  
ATOM    521  CA  ARG A  40     -10.199  -4.641  -9.876  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.705  -5.463 -11.066  1.00  0.00           C  
ATOM    523  O   ARG A  40      -9.370  -4.928 -12.105  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -11.678  -4.313 -10.059  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.484  -4.945  -8.922  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -12.268  -4.143  -7.637  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -13.445  -3.263  -7.397  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -13.269  -2.037  -6.983  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -12.410  -1.786  -6.033  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -13.952  -1.063  -7.520  1.00  0.00           N  
ATOM    531  H   ARG A  40      -9.623  -2.635 -10.358  1.00  0.00           H  
ATOM    532  HA  ARG A  40     -10.070  -5.203  -8.972  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -11.814  -3.242 -10.047  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -12.018  -4.710 -11.001  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -13.534  -4.939  -9.179  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -12.155  -5.961  -8.769  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -12.148  -4.822  -6.806  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -11.379  -3.537  -7.737  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -14.350  -3.604  -7.548  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -11.886  -2.531  -5.622  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -12.275  -0.847  -5.717  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -14.610  -1.255  -8.249  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -13.818  -0.124  -7.202  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.661  -6.759 -10.928  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -9.192  -7.610 -12.058  1.00  0.00           C  
ATOM    546  C   ALA A  41      -9.941  -7.207 -13.325  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.789  -6.336 -13.300  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -9.465  -9.081 -11.739  1.00  0.00           C  
ATOM    549  H   ALA A  41      -9.938  -7.173 -10.083  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -8.135  -7.457 -12.208  1.00  0.00           H  
ATOM    551  HB1 ALA A  41      -9.188  -9.690 -12.584  1.00  0.00           H  
ATOM    552  HB2 ALA A  41     -10.515  -9.215 -11.527  1.00  0.00           H  
ATOM    553  HB3 ALA A  41      -8.885  -9.375 -10.876  1.00  0.00           H  
ATOM    554  N   GLY A  42      -9.633  -7.810 -14.440  1.00  0.00           N  
ATOM    555  CA  GLY A  42     -10.333  -7.421 -15.687  1.00  0.00           C  
ATOM    556  C   GLY A  42     -10.006  -5.958 -15.969  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.796  -5.230 -16.537  1.00  0.00           O  
ATOM    558  H   GLY A  42      -8.939  -8.501 -14.460  1.00  0.00           H  
ATOM    559  HA2 GLY A  42     -10.000  -8.035 -16.506  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -11.396  -7.537 -15.554  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.843  -5.516 -15.561  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.472  -4.096 -15.794  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.479  -4.014 -16.953  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.478  -4.693 -16.973  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -7.846  -3.522 -14.517  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -7.170  -2.179 -14.813  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -8.161  -1.045 -14.548  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -7.441   0.114 -13.856  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -8.424   1.180 -13.521  1.00  0.00           N  
ATOM    570  H   LYS A  43      -8.218  -6.118 -15.095  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.356  -3.540 -16.039  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -8.620  -3.378 -13.776  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -7.116  -4.215 -14.136  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -6.308  -2.061 -14.178  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -6.857  -2.145 -15.839  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -8.575  -0.702 -15.486  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -8.957  -1.404 -13.913  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -6.975  -0.244 -12.948  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -6.684   0.513 -14.515  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43      -9.229   0.763 -13.010  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -8.763   1.626 -14.399  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -7.969   1.896 -12.920  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.744  -3.186 -17.922  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -6.810  -3.085 -19.073  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.594  -2.246 -18.677  1.00  0.00           C  
ATOM    586  O   ILE A  44      -5.688  -1.060 -18.425  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.545  -2.466 -20.270  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -8.074  -3.594 -21.155  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -6.604  -1.586 -21.100  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -6.900  -4.462 -21.610  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.556  -2.639 -17.896  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.477  -4.069 -19.344  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.367  -1.877 -19.911  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -8.775  -4.194 -20.594  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -8.565  -3.174 -22.019  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -5.688  -2.125 -21.295  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -6.380  -0.683 -20.553  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -7.080  -1.334 -22.035  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -6.978  -4.650 -22.670  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -6.918  -5.401 -21.075  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -5.972  -3.949 -21.402  1.00  0.00           H  
ATOM    602  N   CYS A  45      -4.448  -2.867 -18.640  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -3.206  -2.131 -18.282  1.00  0.00           C  
ATOM    604  C   CYS A  45      -2.371  -1.932 -19.544  1.00  0.00           C  
ATOM    605  O   CYS A  45      -1.377  -1.233 -19.538  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.386  -2.913 -17.249  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -2.604  -4.695 -17.472  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.409  -3.818 -18.865  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -3.467  -1.169 -17.874  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -1.342  -2.669 -17.369  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -2.702  -2.636 -16.260  1.00  0.00           H  
ATOM    612  N   ARG A  46      -2.767  -2.538 -20.630  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -1.988  -2.373 -21.887  1.00  0.00           C  
ATOM    614  C   ARG A  46      -2.826  -2.810 -23.084  1.00  0.00           C  
ATOM    615  O   ARG A  46      -3.846  -3.456 -22.949  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -0.714  -3.219 -21.812  1.00  0.00           C  
ATOM    617  CG  ARG A  46       0.450  -2.449 -22.441  1.00  0.00           C  
ATOM    618  CD  ARG A  46       1.629  -2.419 -21.465  1.00  0.00           C  
ATOM    619  NE  ARG A  46       2.882  -2.787 -22.184  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       2.898  -3.822 -22.980  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       2.000  -4.760 -22.850  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       3.813  -3.917 -23.906  1.00  0.00           N  
ATOM    623  H   ARG A  46      -3.573  -3.097 -20.618  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -1.726  -1.336 -22.006  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -0.486  -3.434 -20.778  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -0.862  -4.144 -22.348  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       0.752  -2.938 -23.355  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       0.140  -1.439 -22.658  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       1.730  -1.426 -21.053  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       1.453  -3.123 -20.665  1.00  0.00           H  
ATOM    631  HE  ARG A  46       3.692  -2.252 -22.061  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       1.299  -4.688 -22.141  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       2.014  -5.553 -23.462  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       4.500  -3.197 -24.004  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       3.827  -4.709 -24.517  1.00  0.00           H  
ATOM    636  N   ILE A  47      -2.395  -2.450 -24.260  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -3.147  -2.824 -25.485  1.00  0.00           C  
ATOM    638  C   ILE A  47      -2.290  -3.761 -26.336  1.00  0.00           C  
ATOM    639  O   ILE A  47      -1.116  -3.942 -26.083  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -3.463  -1.554 -26.274  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -4.250  -1.911 -27.532  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -2.159  -0.862 -26.670  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -5.026  -0.681 -27.998  1.00  0.00           C  
ATOM    644  H   ILE A  47      -1.572  -1.925 -24.336  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -4.067  -3.319 -25.211  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -4.049  -0.887 -25.659  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -3.568  -2.226 -28.308  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -4.943  -2.710 -27.311  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -1.341  -1.562 -26.592  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -1.981  -0.025 -26.011  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -2.233  -0.508 -27.688  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -4.742   0.170 -27.395  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -6.085  -0.861 -27.890  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -4.797  -0.481 -29.033  1.00  0.00           H  
ATOM    655  N   ALA A  48      -2.863  -4.362 -27.341  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -2.077  -5.284 -28.194  1.00  0.00           C  
ATOM    657  C   ALA A  48      -2.189  -4.853 -29.670  1.00  0.00           C  
ATOM    658  O   ALA A  48      -2.633  -3.764 -29.974  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -2.597  -6.709 -27.998  1.00  0.00           C  
ATOM    660  H   ALA A  48      -3.804  -4.209 -27.531  1.00  0.00           H  
ATOM    661  HA  ALA A  48      -1.051  -5.243 -27.890  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -2.306  -7.068 -27.022  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -2.177  -7.355 -28.755  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -3.675  -6.714 -28.073  1.00  0.00           H  
ATOM    665  N   LYS A  49      -1.775  -5.694 -30.583  1.00  0.00           N  
ATOM    666  CA  LYS A  49      -1.835  -5.343 -32.039  1.00  0.00           C  
ATOM    667  C   LYS A  49      -3.274  -5.401 -32.537  1.00  0.00           C  
ATOM    668  O   LYS A  49      -3.963  -4.401 -32.589  1.00  0.00           O  
ATOM    669  CB  LYS A  49      -0.987  -6.331 -32.824  1.00  0.00           C  
ATOM    670  CG  LYS A  49       0.434  -5.783 -32.976  1.00  0.00           C  
ATOM    671  CD  LYS A  49       1.057  -6.323 -34.265  1.00  0.00           C  
ATOM    672  CE  LYS A  49       2.290  -7.164 -33.927  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       3.137  -7.314 -35.145  1.00  0.00           N  
ATOM    674  H   LYS A  49      -1.416  -6.558 -30.312  1.00  0.00           H  
ATOM    675  HA  LYS A  49      -1.451  -4.361 -32.186  1.00  0.00           H  
ATOM    676  HB2 LYS A  49      -0.958  -7.259 -32.289  1.00  0.00           H  
ATOM    677  HB3 LYS A  49      -1.420  -6.489 -33.800  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       0.400  -4.704 -33.017  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       1.032  -6.094 -32.133  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       0.334  -6.935 -34.784  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       1.349  -5.498 -34.897  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       2.859  -6.673 -33.151  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       1.977  -8.139 -33.583  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       2.887  -6.578 -35.834  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       2.976  -8.253 -35.565  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       4.139  -7.217 -34.884  1.00  0.00           H  
ATOM    687  N   GLY A  50      -3.742  -6.562 -32.900  1.00  0.00           N  
ATOM    688  CA  GLY A  50      -5.139  -6.674 -33.383  1.00  0.00           C  
ATOM    689  C   GLY A  50      -5.924  -7.770 -32.633  1.00  0.00           C  
ATOM    690  O   GLY A  50      -6.925  -7.497 -32.001  1.00  0.00           O  
ATOM    691  H   GLY A  50      -3.177  -7.343 -32.857  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      -5.618  -5.731 -33.221  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      -5.136  -6.899 -34.437  1.00  0.00           H  
ATOM    694  N   ASP A  51      -5.501  -9.009 -32.715  1.00  0.00           N  
ATOM    695  CA  ASP A  51      -6.244 -10.108 -32.031  1.00  0.00           C  
ATOM    696  C   ASP A  51      -5.308 -10.869 -31.090  1.00  0.00           C  
ATOM    697  O   ASP A  51      -4.223 -11.268 -31.466  1.00  0.00           O  
ATOM    698  CB  ASP A  51      -6.808 -11.069 -33.072  1.00  0.00           C  
ATOM    699  CG  ASP A  51      -8.336 -11.050 -33.005  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      -8.893  -9.966 -32.952  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      -8.922 -12.120 -33.007  1.00  0.00           O  
ATOM    702  H   ASP A  51      -4.712  -9.216 -33.231  1.00  0.00           H  
ATOM    703  HA  ASP A  51      -7.049  -9.683 -31.468  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      -6.486 -10.762 -34.054  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      -6.453 -12.066 -32.868  1.00  0.00           H  
ATOM    706  N   TRP A  52      -5.715 -11.054 -29.856  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -4.849 -11.767 -28.850  1.00  0.00           C  
ATOM    708  C   TRP A  52      -5.426 -11.551 -27.448  1.00  0.00           C  
ATOM    709  O   TRP A  52      -6.572 -11.180 -27.288  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -3.414 -11.194 -28.886  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -3.424  -9.836 -29.504  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -2.527  -9.400 -30.406  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -4.378  -8.745 -29.314  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -2.865  -8.122 -30.784  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -3.996  -7.672 -30.141  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      -5.523  -8.577 -28.513  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      -4.721  -6.484 -30.174  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      -6.248  -7.382 -28.553  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      -5.844  -6.340 -29.385  1.00  0.00           C  
ATOM    720  H   TRP A  52      -6.589 -10.710 -29.585  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -4.824 -12.823 -29.073  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      -3.022 -11.122 -27.887  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      -2.782 -11.847 -29.471  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -1.680  -9.958 -30.771  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      -2.379  -7.588 -31.424  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      -5.839  -9.360 -27.860  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52      -4.415  -5.677 -30.801  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      -7.128  -7.271 -27.944  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      -6.398  -5.423 -29.417  1.00  0.00           H  
ATOM    730  N   ASN A  53      -4.634 -11.755 -26.431  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -5.123 -11.527 -25.046  1.00  0.00           C  
ATOM    732  C   ASN A  53      -4.658 -10.137 -24.594  1.00  0.00           C  
ATOM    733  O   ASN A  53      -3.489  -9.920 -24.339  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -4.531 -12.586 -24.115  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -5.634 -13.545 -23.662  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      -5.601 -14.718 -23.976  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -6.615 -13.092 -22.933  1.00  0.00           N  
ATOM    738  H   ASN A  53      -3.713 -12.045 -26.577  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -6.202 -11.578 -25.023  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -3.765 -13.138 -24.641  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -4.099 -12.103 -23.253  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -6.640 -12.146 -22.678  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      -7.329 -13.697 -22.640  1.00  0.00           H  
ATOM    744  N   ASP A  54      -5.553  -9.189 -24.500  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -5.141  -7.819 -24.076  1.00  0.00           C  
ATOM    746  C   ASP A  54      -4.497  -7.885 -22.693  1.00  0.00           C  
ATOM    747  O   ASP A  54      -4.464  -8.921 -22.060  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -6.367  -6.910 -24.014  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -6.228  -5.791 -25.048  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -5.675  -4.759 -24.704  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -6.679  -5.984 -26.165  1.00  0.00           O  
ATOM    752  H   ASP A  54      -6.491  -9.377 -24.717  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -4.434  -7.413 -24.783  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -7.251  -7.487 -24.224  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -6.444  -6.478 -23.028  1.00  0.00           H  
ATOM    756  N   ASP A  55      -3.983  -6.785 -22.222  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -3.338  -6.777 -20.884  1.00  0.00           C  
ATOM    758  C   ASP A  55      -4.405  -6.566 -19.806  1.00  0.00           C  
ATOM    759  O   ASP A  55      -5.105  -5.576 -19.802  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -2.313  -5.651 -20.833  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -0.906  -6.238 -20.955  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -0.717  -7.092 -21.805  1.00  0.00           O  
ATOM    763  OD2 ASP A  55      -0.043  -5.825 -20.198  1.00  0.00           O  
ATOM    764  H   ASP A  55      -4.020  -5.961 -22.752  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -2.841  -7.719 -20.721  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -2.491  -4.977 -21.653  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -2.401  -5.120 -19.901  1.00  0.00           H  
ATOM    768  N   ARG A  56      -4.540  -7.496 -18.899  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -5.565  -7.359 -17.832  1.00  0.00           C  
ATOM    770  C   ARG A  56      -4.892  -7.370 -16.465  1.00  0.00           C  
ATOM    771  O   ARG A  56      -3.860  -7.982 -16.271  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -6.538  -8.536 -17.912  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -7.937  -8.063 -17.533  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -8.938  -8.550 -18.581  1.00  0.00           C  
ATOM    775  NE  ARG A  56      -9.059 -10.032 -18.497  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      -9.807 -10.676 -19.351  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      -9.781 -10.352 -20.615  1.00  0.00           N  
ATOM    778  NH2 ARG A  56     -10.580 -11.643 -18.941  1.00  0.00           N  
ATOM    779  H   ARG A  56      -3.972  -8.290 -18.924  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -6.108  -6.437 -17.957  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -6.551  -8.926 -18.916  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -6.225  -9.310 -17.227  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -8.200  -8.465 -16.565  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -7.956  -6.985 -17.494  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -9.900  -8.098 -18.398  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -8.590  -8.273 -19.566  1.00  0.00           H  
ATOM    787  HE  ARG A  56      -8.578 -10.524 -17.799  1.00  0.00           H  
ATOM    788 HH11 ARG A  56      -9.189  -9.610 -20.929  1.00  0.00           H  
ATOM    789 HH12 ARG A  56     -10.353 -10.846 -21.270  1.00  0.00           H  
ATOM    790 HH21 ARG A  56     -10.601 -11.890 -17.971  1.00  0.00           H  
ATOM    791 HH22 ARG A  56     -11.154 -12.136 -19.595  1.00  0.00           H  
ATOM    792  N   CYS A  57      -5.486  -6.721 -15.510  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.908  -6.716 -14.148  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.731  -7.676 -13.308  1.00  0.00           C  
ATOM    795  O   CYS A  57      -6.857  -7.985 -13.651  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -4.992  -5.316 -13.537  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -4.723  -4.069 -14.818  1.00  0.00           S  
ATOM    798  H   CYS A  57      -6.329  -6.258 -15.682  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -3.879  -7.045 -14.182  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.966  -5.176 -13.095  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -4.238  -5.212 -12.775  1.00  0.00           H  
ATOM    802  N   THR A  58      -5.186  -8.145 -12.222  1.00  0.00           N  
ATOM    803  CA  THR A  58      -5.940  -9.086 -11.354  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.541  -8.309 -10.186  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.302  -7.128 -10.025  1.00  0.00           O  
ATOM    806  CB  THR A  58      -4.989 -10.159 -10.822  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -4.126  -9.582  -9.852  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -4.158 -10.723 -11.976  1.00  0.00           C  
ATOM    809  H   THR A  58      -4.277  -7.875 -11.974  1.00  0.00           H  
ATOM    810  HA  THR A  58      -6.730  -9.552 -11.924  1.00  0.00           H  
ATOM    811  HB  THR A  58      -5.558 -10.956 -10.369  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -3.779  -8.763 -10.214  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -4.562 -11.678 -12.277  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -3.135 -10.850 -11.653  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -4.190 -10.038 -12.811  1.00  0.00           H  
ATOM    816  N   GLY A  59      -7.319  -8.956  -9.368  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -7.930  -8.247  -8.212  1.00  0.00           C  
ATOM    818  C   GLY A  59      -6.989  -8.333  -7.009  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.392  -8.134  -5.880  1.00  0.00           O  
ATOM    820  H   GLY A  59      -7.501  -9.908  -9.511  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.090  -7.210  -8.470  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -8.874  -8.707  -7.967  1.00  0.00           H  
ATOM    823  N   GLN A  60      -5.737  -8.629  -7.242  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -4.774  -8.731  -6.108  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.411  -8.165  -6.524  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.431  -8.316  -5.821  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -4.613 -10.202  -5.710  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -5.905 -10.705  -5.062  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -5.626 -11.109  -3.614  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -5.295 -10.278  -2.791  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -5.746 -12.361  -3.264  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.433  -8.787  -8.159  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -5.151  -8.172  -5.266  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -4.396 -10.791  -6.589  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -3.799 -10.296  -5.005  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -6.647  -9.921  -5.081  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -6.271 -11.561  -5.608  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -6.014 -13.030  -3.927  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -5.567 -12.631  -2.339  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.332  -7.515  -7.655  1.00  0.00           N  
ATOM    841  CA  SER A  61      -2.021  -6.949  -8.091  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.197  -5.495  -8.534  1.00  0.00           C  
ATOM    843  O   SER A  61      -3.299  -5.016  -8.711  1.00  0.00           O  
ATOM    844  CB  SER A  61      -1.469  -7.770  -9.250  1.00  0.00           C  
ATOM    845  OG  SER A  61      -1.957  -9.102  -9.161  1.00  0.00           O  
ATOM    846  H   SER A  61      -4.130  -7.401  -8.214  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.326  -6.988  -7.274  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -1.789  -7.336 -10.174  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -0.387  -7.767  -9.209  1.00  0.00           H  
ATOM    850  HG  SER A  61      -1.648  -9.583  -9.932  1.00  0.00           H  
ATOM    851  N   ALA A  62      -1.111  -4.787  -8.709  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -1.203  -3.361  -9.137  1.00  0.00           C  
ATOM    853  C   ALA A  62      -0.517  -3.187 -10.494  1.00  0.00           C  
ATOM    854  O   ALA A  62      -1.159  -2.934 -11.494  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -0.509  -2.475  -8.100  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.233  -5.194  -8.557  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -2.242  -3.073  -9.220  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -0.589  -1.440  -8.399  1.00  0.00           H  
ATOM    859  HB2 ALA A  62       0.533  -2.750  -8.030  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -0.982  -2.609  -7.138  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.780  -3.322 -10.542  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.493  -3.160 -11.841  1.00  0.00           C  
ATOM    863  C   ASP A  63       0.963  -4.183 -12.843  1.00  0.00           C  
ATOM    864  O   ASP A  63       0.255  -5.104 -12.489  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.988  -3.379 -11.643  1.00  0.00           C  
ATOM    866  CG  ASP A  63       3.613  -2.124 -11.032  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       3.027  -1.583 -10.109  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       4.667  -1.723 -11.498  1.00  0.00           O  
ATOM    869  H   ASP A  63       1.285  -3.526  -9.727  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.329  -2.169 -12.217  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       3.135  -4.213 -10.986  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.452  -3.583 -12.596  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.299  -4.028 -14.091  1.00  0.00           N  
ATOM    874  CA  CYS A  64       0.814  -4.991 -15.115  1.00  0.00           C  
ATOM    875  C   CYS A  64       1.998  -5.751 -15.697  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.009  -5.166 -16.033  1.00  0.00           O  
ATOM    877  CB  CYS A  64       0.083  -4.233 -16.221  1.00  0.00           C  
ATOM    878  SG  CYS A  64      -0.726  -5.411 -17.327  1.00  0.00           S  
ATOM    879  H   CYS A  64       1.872  -3.276 -14.355  1.00  0.00           H  
ATOM    880  HA  CYS A  64       0.141  -5.697 -14.657  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -0.663  -3.588 -15.780  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       0.786  -3.635 -16.779  1.00  0.00           H  
ATOM    883  N   PRO A  65       1.838  -7.044 -15.787  1.00  0.00           N  
ATOM    884  CA  PRO A  65       2.880  -7.928 -16.310  1.00  0.00           C  
ATOM    885  C   PRO A  65       2.902  -7.879 -17.841  1.00  0.00           C  
ATOM    886  O   PRO A  65       1.950  -7.466 -18.473  1.00  0.00           O  
ATOM    887  CB  PRO A  65       2.454  -9.307 -15.808  1.00  0.00           C  
ATOM    888  CG  PRO A  65       0.943  -9.234 -15.512  1.00  0.00           C  
ATOM    889  CD  PRO A  65       0.599  -7.746 -15.378  1.00  0.00           C  
ATOM    890  HA  PRO A  65       3.841  -7.665 -15.901  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       2.635 -10.031 -16.571  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       2.992  -9.562 -14.909  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       0.384  -9.675 -16.328  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       0.719  -9.745 -14.589  1.00  0.00           H  
ATOM    895  HD2 PRO A  65      -0.219  -7.490 -16.036  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       0.353  -7.503 -14.356  1.00  0.00           H  
ATOM    897  N   ARG A  66       3.983  -8.293 -18.442  1.00  0.00           N  
ATOM    898  CA  ARG A  66       4.064  -8.266 -19.927  1.00  0.00           C  
ATOM    899  C   ARG A  66       2.997  -9.190 -20.518  1.00  0.00           C  
ATOM    900  O   ARG A  66       2.306  -9.892 -19.807  1.00  0.00           O  
ATOM    901  CB  ARG A  66       5.452  -8.728 -20.378  1.00  0.00           C  
ATOM    902  CG  ARG A  66       5.775 -10.088 -19.756  1.00  0.00           C  
ATOM    903  CD  ARG A  66       7.185 -10.513 -20.169  1.00  0.00           C  
ATOM    904  NE  ARG A  66       7.286 -12.000 -20.140  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       8.392 -12.587 -20.509  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       9.544 -12.100 -20.138  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       8.344 -13.660 -21.250  1.00  0.00           N  
ATOM    908  H   ARG A  66       4.742  -8.620 -17.917  1.00  0.00           H  
ATOM    909  HA  ARG A  66       3.895  -7.258 -20.270  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       5.468  -8.813 -21.456  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       6.191  -8.007 -20.065  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       5.720 -10.014 -18.679  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       5.063 -10.821 -20.103  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       7.389 -10.160 -21.169  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       7.904 -10.091 -19.484  1.00  0.00           H  
ATOM    916  HE  ARG A  66       6.521 -12.536 -19.844  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       9.580 -11.276 -19.572  1.00  0.00           H  
ATOM    918 HH12 ARG A  66      10.391 -12.550 -20.420  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       7.462 -14.033 -21.535  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       9.191 -14.110 -21.532  1.00  0.00           H  
ATOM    921  N   TYR A  67       2.857  -9.193 -21.816  1.00  0.00           N  
ATOM    922  CA  TYR A  67       1.838 -10.066 -22.456  1.00  0.00           C  
ATOM    923  C   TYR A  67       2.069 -10.096 -23.968  1.00  0.00           C  
ATOM    924  O   TYR A  67       2.329 -11.133 -24.544  1.00  0.00           O  
ATOM    925  CB  TYR A  67       0.443  -9.519 -22.164  1.00  0.00           C  
ATOM    926  CG  TYR A  67      -0.442 -10.626 -21.643  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      -0.886 -11.634 -22.508  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      -0.821 -10.644 -20.296  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      -1.708 -12.661 -22.024  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      -1.643 -11.670 -19.812  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      -2.086 -12.677 -20.676  1.00  0.00           C  
ATOM    932  OH  TYR A  67      -2.896 -13.687 -20.200  1.00  0.00           O  
ATOM    933  H   TYR A  67       3.423  -8.621 -22.368  1.00  0.00           H  
ATOM    934  HA  TYR A  67       1.921 -11.060 -22.062  1.00  0.00           H  
ATOM    935  HB2 TYR A  67       0.511  -8.735 -21.426  1.00  0.00           H  
ATOM    936  HB3 TYR A  67       0.022  -9.122 -23.073  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      -0.594 -11.622 -23.548  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      -0.480  -9.865 -19.628  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      -2.050 -13.438 -22.690  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      -1.935 -11.683 -18.772  1.00  0.00           H  
ATOM    941  HH  TYR A  67      -3.241 -14.171 -20.954  1.00  0.00           H  
ATOM    942  N   HIS A  68       1.979  -8.966 -24.617  1.00  0.00           N  
ATOM    943  CA  HIS A  68       2.197  -8.937 -26.091  1.00  0.00           C  
ATOM    944  C   HIS A  68       3.428  -8.087 -26.409  1.00  0.00           C  
ATOM    945  O   HIS A  68       4.520  -8.630 -26.388  1.00  0.00           O  
ATOM    946  CB  HIS A  68       0.971  -8.335 -26.781  1.00  0.00           C  
ATOM    947  CG  HIS A  68       1.123  -8.476 -28.270  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       1.262  -9.710 -28.883  1.00  0.00           N  
ATOM    949  CD2 HIS A  68       1.166  -7.548 -29.280  1.00  0.00           C  
ATOM    950  CE1 HIS A  68       1.383  -9.494 -30.206  1.00  0.00           C  
ATOM    951  NE2 HIS A  68       1.331  -8.193 -30.503  1.00  0.00           N  
ATOM    952  OXT HIS A  68       3.257  -6.907 -26.669  1.00  0.00           O  
ATOM    953  H   HIS A  68       1.771  -8.139 -24.134  1.00  0.00           H  
ATOM    954  HA  HIS A  68       2.353  -9.943 -26.451  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       0.082  -8.856 -26.459  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       0.890  -7.289 -26.525  1.00  0.00           H  
ATOM    957  HD1 HIS A  68       1.272 -10.581 -28.435  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       1.086  -6.479 -29.147  1.00  0.00           H  
ATOM    959  HE1 HIS A  68       1.507 -10.278 -30.938  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      15.625  -7.395   1.135  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.001  -7.935  -0.105  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.999  -6.918  -0.656  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.326  -5.769  -0.881  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.075  -6.481   0.928  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.343  -8.065   1.480  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.895  -7.263   1.862  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.767  -8.121  -0.844  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.488  -8.858   0.122  1.00  0.00           H  
ATOM     10  N   LYS A   2      12.781  -7.330  -0.871  1.00  0.00           N  
ATOM     11  CA  LYS A   2      11.758  -6.388  -1.405  1.00  0.00           C  
ATOM     12  C   LYS A   2      10.899  -5.864  -0.252  1.00  0.00           C  
ATOM     13  O   LYS A   2      10.271  -6.621   0.460  1.00  0.00           O  
ATOM     14  CB  LYS A   2      10.867  -7.120  -2.412  1.00  0.00           C  
ATOM     15  CG  LYS A   2      10.476  -6.165  -3.541  1.00  0.00           C  
ATOM     16  CD  LYS A   2       9.028  -6.433  -3.959  1.00  0.00           C  
ATOM     17  CE  LYS A   2       9.004  -7.069  -5.350  1.00  0.00           C  
ATOM     18  NZ  LYS A   2       8.302  -6.161  -6.302  1.00  0.00           N  
ATOM     19  H   LYS A   2      12.537  -8.260  -0.681  1.00  0.00           H  
ATOM     20  HA  LYS A   2      12.250  -5.560  -1.894  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      11.407  -7.962  -2.821  1.00  0.00           H  
ATOM     22  HB3 LYS A   2       9.976  -7.472  -1.915  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      10.570  -5.144  -3.198  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      11.127  -6.322  -4.388  1.00  0.00           H  
ATOM     25  HD2 LYS A   2       8.567  -7.103  -3.247  1.00  0.00           H  
ATOM     26  HD3 LYS A   2       8.481  -5.502  -3.981  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      10.017  -7.232  -5.688  1.00  0.00           H  
ATOM     28  HE3 LYS A   2       8.483  -8.014  -5.305  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2       7.301  -6.085  -6.033  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2       8.376  -6.545  -7.265  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2       8.740  -5.218  -6.267  1.00  0.00           H  
ATOM     32  N   GLU A   3      10.868  -4.574  -0.060  1.00  0.00           N  
ATOM     33  CA  GLU A   3      10.049  -4.009   1.048  1.00  0.00           C  
ATOM     34  C   GLU A   3       9.768  -2.531   0.775  1.00  0.00           C  
ATOM     35  O   GLU A   3       9.829  -1.703   1.663  1.00  0.00           O  
ATOM     36  CB  GLU A   3      10.808  -4.151   2.370  1.00  0.00           C  
ATOM     37  CG  GLU A   3      12.310  -4.014   2.116  1.00  0.00           C  
ATOM     38  CD  GLU A   3      12.960  -3.277   3.288  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      13.081  -3.875   4.344  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      13.324  -2.127   3.110  1.00  0.00           O  
ATOM     41  H   GLU A   3      11.382  -3.978  -0.645  1.00  0.00           H  
ATOM     42  HA  GLU A   3       9.113  -4.542   1.113  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      10.486  -3.379   3.054  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      10.604  -5.120   2.799  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      12.750  -4.997   2.020  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      12.473  -3.456   1.207  1.00  0.00           H  
ATOM     47  N   CYS A   4       9.453  -2.194  -0.444  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.162  -0.772  -0.766  1.00  0.00           C  
ATOM     49  C   CYS A   4       7.937  -0.694  -1.678  1.00  0.00           C  
ATOM     50  O   CYS A   4       8.042  -0.753  -2.886  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.364  -0.138  -1.472  1.00  0.00           C  
ATOM     52  SG  CYS A   4      11.717   0.101  -0.290  1.00  0.00           S  
ATOM     53  H   CYS A   4       9.403  -2.877  -1.145  1.00  0.00           H  
ATOM     54  HA  CYS A   4       8.960  -0.238   0.148  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      10.694  -0.788  -2.269  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      10.074   0.817  -1.886  1.00  0.00           H  
ATOM     57  N   ASP A   5       6.773  -0.558  -1.104  1.00  0.00           N  
ATOM     58  CA  ASP A   5       5.537  -0.473  -1.931  1.00  0.00           C  
ATOM     59  C   ASP A   5       5.704   0.618  -2.991  1.00  0.00           C  
ATOM     60  O   ASP A   5       5.338   0.446  -4.136  1.00  0.00           O  
ATOM     61  CB  ASP A   5       4.346  -0.131  -1.031  1.00  0.00           C  
ATOM     62  CG  ASP A   5       3.066  -0.714  -1.634  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.502  -0.075  -2.507  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       2.671  -1.788  -1.211  1.00  0.00           O  
ATOM     65  H   ASP A   5       6.713  -0.512  -0.129  1.00  0.00           H  
ATOM     66  HA  ASP A   5       5.361  -1.422  -2.416  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       4.506  -0.551  -0.048  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       4.250   0.941  -0.953  1.00  0.00           H  
ATOM     69  N   CYS A   6       6.256   1.740  -2.618  1.00  0.00           N  
ATOM     70  CA  CYS A   6       6.449   2.843  -3.605  1.00  0.00           C  
ATOM     71  C   CYS A   6       7.891   3.352  -3.514  1.00  0.00           C  
ATOM     72  O   CYS A   6       8.691   2.837  -2.759  1.00  0.00           O  
ATOM     73  CB  CYS A   6       5.484   3.995  -3.296  1.00  0.00           C  
ATOM     74  SG  CYS A   6       3.958   3.351  -2.566  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.545   1.858  -1.689  1.00  0.00           H  
ATOM     76  HA  CYS A   6       6.259   2.470  -4.601  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       5.951   4.676  -2.602  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       5.247   4.521  -4.210  1.00  0.00           H  
ATOM     79  N   SER A   7       8.232   4.359  -4.274  1.00  0.00           N  
ATOM     80  CA  SER A   7       9.621   4.894  -4.221  1.00  0.00           C  
ATOM     81  C   SER A   7       9.579   6.402  -3.966  1.00  0.00           C  
ATOM     82  O   SER A   7      10.589   7.077  -4.012  1.00  0.00           O  
ATOM     83  CB  SER A   7      10.321   4.618  -5.553  1.00  0.00           C  
ATOM     84  OG  SER A   7       9.909   5.586  -6.510  1.00  0.00           O  
ATOM     85  H   SER A   7       7.576   4.763  -4.878  1.00  0.00           H  
ATOM     86  HA  SER A   7      10.162   4.408  -3.423  1.00  0.00           H  
ATOM     87  HB2 SER A   7      11.388   4.682  -5.420  1.00  0.00           H  
ATOM     88  HB3 SER A   7      10.061   3.625  -5.895  1.00  0.00           H  
ATOM     89  HG  SER A   7       9.286   5.165  -7.107  1.00  0.00           H  
ATOM     90  N   SER A   8       8.420   6.939  -3.693  1.00  0.00           N  
ATOM     91  CA  SER A   8       8.317   8.402  -3.431  1.00  0.00           C  
ATOM     92  C   SER A   8       8.329   8.652  -1.916  1.00  0.00           C  
ATOM     93  O   SER A   8       7.466   8.170  -1.210  1.00  0.00           O  
ATOM     94  CB  SER A   8       7.014   8.933  -4.020  1.00  0.00           C  
ATOM     95  OG  SER A   8       6.471   7.967  -4.911  1.00  0.00           O  
ATOM     96  H   SER A   8       7.616   6.378  -3.657  1.00  0.00           H  
ATOM     97  HA  SER A   8       9.144   8.907  -3.895  1.00  0.00           H  
ATOM     98  HB2 SER A   8       6.316   9.117  -3.227  1.00  0.00           H  
ATOM     99  HB3 SER A   8       7.209   9.857  -4.548  1.00  0.00           H  
ATOM    100  HG  SER A   8       6.377   8.378  -5.772  1.00  0.00           H  
ATOM    101  N   PRO A   9       9.308   9.395  -1.458  1.00  0.00           N  
ATOM    102  CA  PRO A   9       9.452   9.717  -0.026  1.00  0.00           C  
ATOM    103  C   PRO A   9       8.484  10.833   0.383  1.00  0.00           C  
ATOM    104  O   PRO A   9       8.546  11.346   1.482  1.00  0.00           O  
ATOM    105  CB  PRO A   9      10.902  10.190   0.091  1.00  0.00           C  
ATOM    106  CG  PRO A   9      11.326  10.654  -1.322  1.00  0.00           C  
ATOM    107  CD  PRO A   9      10.358   9.982  -2.315  1.00  0.00           C  
ATOM    108  HA  PRO A   9       9.301   8.839   0.580  1.00  0.00           H  
ATOM    109  HB2 PRO A   9      10.968  11.013   0.792  1.00  0.00           H  
ATOM    110  HB3 PRO A   9      11.534   9.377   0.411  1.00  0.00           H  
ATOM    111  HG2 PRO A   9      11.248  11.730  -1.397  1.00  0.00           H  
ATOM    112  HG3 PRO A   9      12.336  10.339  -1.530  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       9.935  10.716  -2.987  1.00  0.00           H  
ATOM    114  HD3 PRO A   9      10.863   9.205  -2.869  1.00  0.00           H  
ATOM    115  N   GLU A  10       7.591  11.213  -0.489  1.00  0.00           N  
ATOM    116  CA  GLU A  10       6.626  12.295  -0.138  1.00  0.00           C  
ATOM    117  C   GLU A  10       5.196  11.782  -0.311  1.00  0.00           C  
ATOM    118  O   GLU A  10       4.243  12.435   0.066  1.00  0.00           O  
ATOM    119  CB  GLU A  10       6.853  13.498  -1.057  1.00  0.00           C  
ATOM    120  CG  GLU A  10       7.224  14.720  -0.214  1.00  0.00           C  
ATOM    121  CD  GLU A  10       8.746  14.846  -0.135  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       9.331  15.345  -1.083  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       9.303  14.440   0.872  1.00  0.00           O  
ATOM    124  H   GLU A  10       7.553  10.789  -1.371  1.00  0.00           H  
ATOM    125  HA  GLU A  10       6.780  12.594   0.889  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       7.655  13.278  -1.747  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       5.948  13.705  -1.609  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       6.811  15.609  -0.669  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       6.822  14.606   0.781  1.00  0.00           H  
ATOM    130  N   ASN A  11       5.037  10.617  -0.877  1.00  0.00           N  
ATOM    131  CA  ASN A  11       3.670  10.065  -1.073  1.00  0.00           C  
ATOM    132  C   ASN A  11       3.044   9.757   0.294  1.00  0.00           C  
ATOM    133  O   ASN A  11       3.722   9.295   1.190  1.00  0.00           O  
ATOM    134  CB  ASN A  11       3.756   8.781  -1.899  1.00  0.00           C  
ATOM    135  CG  ASN A  11       2.788   8.870  -3.082  1.00  0.00           C  
ATOM    136  OD1 ASN A  11       2.305   9.936  -3.407  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       2.484   7.787  -3.745  1.00  0.00           N  
ATOM    138  H   ASN A  11       5.815  10.108  -1.174  1.00  0.00           H  
ATOM    139  HA  ASN A  11       3.067  10.790  -1.595  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       4.765   8.658  -2.267  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       3.490   7.936  -1.282  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       2.875   6.927  -3.483  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       1.867   7.835  -4.504  1.00  0.00           H  
ATOM    144  N   PRO A  12       1.767  10.026   0.413  1.00  0.00           N  
ATOM    145  CA  PRO A  12       1.019   9.791   1.660  1.00  0.00           C  
ATOM    146  C   PRO A  12       0.659   8.309   1.802  1.00  0.00           C  
ATOM    147  O   PRO A  12       0.518   7.795   2.893  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -0.244  10.638   1.485  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -0.424  10.844  -0.039  1.00  0.00           C  
ATOM    150  CD  PRO A  12       0.953  10.590  -0.683  1.00  0.00           C  
ATOM    151  HA  PRO A  12       1.578  10.134   2.515  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -1.098  10.116   1.896  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -0.123  11.594   1.970  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -1.151  10.142  -0.424  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -0.740  11.856  -0.241  1.00  0.00           H  
ATOM    156  HD2 PRO A  12       0.865   9.882  -1.496  1.00  0.00           H  
ATOM    157  HD3 PRO A  12       1.385  11.516  -1.029  1.00  0.00           H  
ATOM    158  N   CYS A  13       0.502   7.622   0.704  1.00  0.00           N  
ATOM    159  CA  CYS A  13       0.144   6.176   0.770  1.00  0.00           C  
ATOM    160  C   CYS A  13       1.415   5.328   0.804  1.00  0.00           C  
ATOM    161  O   CYS A  13       1.381   4.143   0.555  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -0.679   5.804  -0.465  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -2.343   5.308   0.043  1.00  0.00           S  
ATOM    164  H   CYS A  13       0.616   8.058  -0.166  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -0.438   5.986   1.657  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -0.743   6.656  -1.125  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -0.201   4.984  -0.979  1.00  0.00           H  
ATOM    168  N   CYS A  14       2.537   5.920   1.105  1.00  0.00           N  
ATOM    169  CA  CYS A  14       3.800   5.131   1.145  1.00  0.00           C  
ATOM    170  C   CYS A  14       4.737   5.700   2.206  1.00  0.00           C  
ATOM    171  O   CYS A  14       5.597   6.513   1.925  1.00  0.00           O  
ATOM    172  CB  CYS A  14       4.476   5.190  -0.226  1.00  0.00           C  
ATOM    173  SG  CYS A  14       3.236   4.916  -1.514  1.00  0.00           S  
ATOM    174  H   CYS A  14       2.550   6.880   1.302  1.00  0.00           H  
ATOM    175  HA  CYS A  14       3.576   4.103   1.390  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       4.930   6.160  -0.363  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       5.235   4.424  -0.287  1.00  0.00           H  
ATOM    178  N   ASP A  15       4.578   5.267   3.422  1.00  0.00           N  
ATOM    179  CA  ASP A  15       5.453   5.757   4.518  1.00  0.00           C  
ATOM    180  C   ASP A  15       6.901   5.833   4.032  1.00  0.00           C  
ATOM    181  O   ASP A  15       7.471   4.851   3.594  1.00  0.00           O  
ATOM    182  CB  ASP A  15       5.366   4.784   5.687  1.00  0.00           C  
ATOM    183  CG  ASP A  15       5.225   5.564   6.995  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       5.429   6.767   6.971  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       4.915   4.945   7.999  1.00  0.00           O  
ATOM    186  H   ASP A  15       3.880   4.607   3.616  1.00  0.00           H  
ATOM    187  HA  ASP A  15       5.127   6.730   4.839  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       4.511   4.137   5.554  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       6.260   4.194   5.714  1.00  0.00           H  
ATOM    190  N   ALA A  16       7.504   6.988   4.107  1.00  0.00           N  
ATOM    191  CA  ALA A  16       8.913   7.123   3.654  1.00  0.00           C  
ATOM    192  C   ALA A  16       9.841   6.454   4.670  1.00  0.00           C  
ATOM    193  O   ALA A  16      10.962   6.099   4.364  1.00  0.00           O  
ATOM    194  CB  ALA A  16       9.271   8.606   3.533  1.00  0.00           C  
ATOM    195  H   ALA A  16       7.031   7.765   4.461  1.00  0.00           H  
ATOM    196  HA  ALA A  16       9.024   6.647   2.694  1.00  0.00           H  
ATOM    197  HB1 ALA A  16      10.206   8.793   4.041  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       8.491   9.202   3.983  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       9.370   8.869   2.490  1.00  0.00           H  
ATOM    200  N   ALA A  17       9.383   6.280   5.880  1.00  0.00           N  
ATOM    201  CA  ALA A  17      10.238   5.634   6.917  1.00  0.00           C  
ATOM    202  C   ALA A  17      10.507   4.181   6.524  1.00  0.00           C  
ATOM    203  O   ALA A  17      11.526   3.613   6.867  1.00  0.00           O  
ATOM    204  CB  ALA A  17       9.518   5.670   8.267  1.00  0.00           C  
ATOM    205  H   ALA A  17       8.476   6.574   6.109  1.00  0.00           H  
ATOM    206  HA  ALA A  17      11.174   6.167   6.994  1.00  0.00           H  
ATOM    207  HB1 ALA A  17       9.498   4.676   8.691  1.00  0.00           H  
ATOM    208  HB2 ALA A  17       8.506   6.022   8.127  1.00  0.00           H  
ATOM    209  HB3 ALA A  17      10.042   6.335   8.937  1.00  0.00           H  
ATOM    210  N   THR A  18       9.602   3.573   5.807  1.00  0.00           N  
ATOM    211  CA  THR A  18       9.807   2.157   5.393  1.00  0.00           C  
ATOM    212  C   THR A  18       9.447   2.006   3.912  1.00  0.00           C  
ATOM    213  O   THR A  18       9.100   0.934   3.456  1.00  0.00           O  
ATOM    214  CB  THR A  18       8.912   1.246   6.238  1.00  0.00           C  
ATOM    215  OG1 THR A  18       8.942  -0.072   5.708  1.00  0.00           O  
ATOM    216  CG2 THR A  18       7.478   1.774   6.220  1.00  0.00           C  
ATOM    217  H   THR A  18       8.788   4.049   5.540  1.00  0.00           H  
ATOM    218  HA  THR A  18      10.841   1.884   5.540  1.00  0.00           H  
ATOM    219  HB  THR A  18       9.273   1.233   7.255  1.00  0.00           H  
ATOM    220  HG1 THR A  18       9.197  -0.671   6.414  1.00  0.00           H  
ATOM    221 HG21 THR A  18       7.459   2.752   5.760  1.00  0.00           H  
ATOM    222 HG22 THR A  18       7.107   1.846   7.233  1.00  0.00           H  
ATOM    223 HG23 THR A  18       6.852   1.100   5.655  1.00  0.00           H  
ATOM    224  N   CYS A  19       9.529   3.081   3.167  1.00  0.00           N  
ATOM    225  CA  CYS A  19       9.200   3.039   1.707  1.00  0.00           C  
ATOM    226  C   CYS A  19       8.031   2.086   1.442  1.00  0.00           C  
ATOM    227  O   CYS A  19       7.916   1.523   0.374  1.00  0.00           O  
ATOM    228  CB  CYS A  19      10.426   2.571   0.914  1.00  0.00           C  
ATOM    229  SG  CYS A  19      10.832   0.863   1.360  1.00  0.00           S  
ATOM    230  H   CYS A  19       9.812   3.926   3.572  1.00  0.00           H  
ATOM    231  HA  CYS A  19       8.927   4.031   1.380  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      10.211   2.624  -0.143  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      11.265   3.211   1.141  1.00  0.00           H  
ATOM    234  N   LYS A  20       7.156   1.901   2.393  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.008   0.980   2.162  1.00  0.00           C  
ATOM    236  C   LYS A  20       4.693   1.727   2.378  1.00  0.00           C  
ATOM    237  O   LYS A  20       4.678   2.879   2.760  1.00  0.00           O  
ATOM    238  CB  LYS A  20       6.093  -0.201   3.130  1.00  0.00           C  
ATOM    239  CG  LYS A  20       7.216  -1.143   2.687  1.00  0.00           C  
ATOM    240  CD  LYS A  20       7.954  -1.671   3.918  1.00  0.00           C  
ATOM    241  CE  LYS A  20       8.078  -3.195   3.825  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.948  -3.831   4.561  1.00  0.00           N  
ATOM    243  H   LYS A  20       7.251   2.367   3.250  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.044   0.614   1.149  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.296   0.164   4.126  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.155  -0.735   3.125  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       6.794  -1.970   2.135  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       7.908  -0.605   2.058  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       8.940  -1.232   3.961  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       7.403  -1.411   4.808  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       8.047  -3.496   2.788  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       9.014  -3.507   4.264  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       6.047  -3.449   4.210  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       7.040  -3.628   5.578  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       6.969  -4.858   4.408  1.00  0.00           H  
ATOM    256  N   LEU A  21       3.589   1.080   2.128  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.275   1.753   2.309  1.00  0.00           C  
ATOM    258  C   LEU A  21       2.160   2.290   3.733  1.00  0.00           C  
ATOM    259  O   LEU A  21       2.359   1.576   4.696  1.00  0.00           O  
ATOM    260  CB  LEU A  21       1.145   0.756   2.057  1.00  0.00           C  
ATOM    261  CG  LEU A  21       0.846   0.693   0.560  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -0.021  -0.532   0.266  1.00  0.00           C  
ATOM    263  CD2 LEU A  21       0.097   1.958   0.134  1.00  0.00           C  
ATOM    264  H   LEU A  21       3.625   0.152   1.814  1.00  0.00           H  
ATOM    265  HA  LEU A  21       2.193   2.569   1.612  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       1.444  -0.222   2.407  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       0.260   1.073   2.586  1.00  0.00           H  
ATOM    268  HG  LEU A  21       1.773   0.621   0.010  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -0.881  -0.233  -0.313  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -0.348  -0.970   1.198  1.00  0.00           H  
ATOM    271 HD13 LEU A  21       0.556  -1.256  -0.290  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -0.849   1.684  -0.309  1.00  0.00           H  
ATOM    273 HD22 LEU A  21       0.689   2.501  -0.587  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -0.079   2.581   0.999  1.00  0.00           H  
ATOM    275  N   ARG A  22       1.836   3.544   3.874  1.00  0.00           N  
ATOM    276  CA  ARG A  22       1.704   4.124   5.239  1.00  0.00           C  
ATOM    277  C   ARG A  22       0.283   3.885   5.777  1.00  0.00           C  
ATOM    278  O   ARG A  22       0.126   3.486   6.915  1.00  0.00           O  
ATOM    279  CB  ARG A  22       2.021   5.628   5.198  1.00  0.00           C  
ATOM    280  CG  ARG A  22       1.647   6.287   6.531  1.00  0.00           C  
ATOM    281  CD  ARG A  22       1.275   7.751   6.284  1.00  0.00           C  
ATOM    282  NE  ARG A  22       2.104   8.630   7.156  1.00  0.00           N  
ATOM    283  CZ  ARG A  22       1.555   9.645   7.766  1.00  0.00           C  
ATOM    284  NH1 ARG A  22       0.879  10.529   7.084  1.00  0.00           N  
ATOM    285  NH2 ARG A  22       1.683   9.777   9.058  1.00  0.00           N  
ATOM    286  H   ARG A  22       1.678   4.101   3.082  1.00  0.00           H  
ATOM    287  HA  ARG A  22       2.410   3.633   5.894  1.00  0.00           H  
ATOM    288  HB2 ARG A  22       3.079   5.760   5.023  1.00  0.00           H  
ATOM    289  HB3 ARG A  22       1.470   6.095   4.401  1.00  0.00           H  
ATOM    290  HG2 ARG A  22       0.806   5.772   6.971  1.00  0.00           H  
ATOM    291  HG3 ARG A  22       2.489   6.241   7.205  1.00  0.00           H  
ATOM    292  HD2 ARG A  22       1.459   7.997   5.248  1.00  0.00           H  
ATOM    293  HD3 ARG A  22       0.230   7.899   6.509  1.00  0.00           H  
ATOM    294  HE  ARG A  22       3.059   8.447   7.271  1.00  0.00           H  
ATOM    295 HH11 ARG A  22       0.781  10.429   6.094  1.00  0.00           H  
ATOM    296 HH12 ARG A  22       0.459  11.307   7.551  1.00  0.00           H  
ATOM    297 HH21 ARG A  22       2.202   9.101   9.581  1.00  0.00           H  
ATOM    298 HH22 ARG A  22       1.261  10.555   9.525  1.00  0.00           H  
ATOM    299  N   PRO A  23      -0.716   4.127   4.958  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -2.119   3.933   5.360  1.00  0.00           C  
ATOM    301  C   PRO A  23      -2.504   2.458   5.231  1.00  0.00           C  
ATOM    302  O   PRO A  23      -1.664   1.602   5.034  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -2.902   4.782   4.356  1.00  0.00           C  
ATOM    304  CG  PRO A  23      -1.991   4.938   3.114  1.00  0.00           C  
ATOM    305  CD  PRO A  23      -0.556   4.612   3.571  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -2.287   4.293   6.363  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -3.821   4.280   4.086  1.00  0.00           H  
ATOM    308  HB3 PRO A  23      -3.115   5.753   4.775  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -2.303   4.249   2.341  1.00  0.00           H  
ATOM    310  HG3 PRO A  23      -2.036   5.952   2.748  1.00  0.00           H  
ATOM    311  HD2 PRO A  23      -0.132   3.841   2.944  1.00  0.00           H  
ATOM    312  HD3 PRO A  23       0.052   5.498   3.550  1.00  0.00           H  
ATOM    313  N   GLY A  24      -3.768   2.155   5.328  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -4.206   0.737   5.197  1.00  0.00           C  
ATOM    315  C   GLY A  24      -4.549   0.461   3.734  1.00  0.00           C  
ATOM    316  O   GLY A  24      -5.264  -0.468   3.414  1.00  0.00           O  
ATOM    317  H   GLY A  24      -4.431   2.861   5.479  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -3.408   0.081   5.513  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -5.078   0.570   5.811  1.00  0.00           H  
ATOM    320  N   ALA A  25      -4.047   1.272   2.843  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -4.340   1.077   1.398  1.00  0.00           C  
ATOM    322  C   ALA A  25      -3.741  -0.246   0.916  1.00  0.00           C  
ATOM    323  O   ALA A  25      -3.012  -0.907   1.628  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -3.725   2.227   0.600  1.00  0.00           C  
ATOM    325  H   ALA A  25      -3.480   2.016   3.127  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -5.406   1.067   1.248  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -2.649   2.191   0.685  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -4.086   3.168   0.989  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -4.007   2.136  -0.439  1.00  0.00           H  
ATOM    330  N   GLN A  26      -4.042  -0.633  -0.294  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -3.490  -1.908  -0.829  1.00  0.00           C  
ATOM    332  C   GLN A  26      -2.346  -1.598  -1.799  1.00  0.00           C  
ATOM    333  O   GLN A  26      -1.649  -2.481  -2.258  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.593  -2.672  -1.559  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.961  -3.920  -0.757  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -6.235  -3.655   0.047  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -6.240  -2.837   0.946  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -7.323  -4.317  -0.238  1.00  0.00           N  
ATOM    339  H   GLN A  26      -4.630  -0.083  -0.852  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -3.120  -2.508  -0.016  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -5.458  -2.037  -1.654  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -4.246  -2.962  -2.539  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -5.126  -4.747  -1.433  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -4.156  -4.162  -0.083  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -7.320  -4.977  -0.963  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -8.145  -4.156   0.272  1.00  0.00           H  
ATOM    347  N   CYS A  27      -2.144  -0.345  -2.104  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -1.046   0.034  -3.033  1.00  0.00           C  
ATOM    349  C   CYS A  27      -0.895   1.557  -3.039  1.00  0.00           C  
ATOM    350  O   CYS A  27      -1.839   2.285  -2.806  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -1.365  -0.460  -4.443  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -2.985   0.162  -4.952  1.00  0.00           S  
ATOM    353  H   CYS A  27      -2.712   0.349  -1.719  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -0.127  -0.412  -2.694  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -0.611  -0.103  -5.129  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -1.377  -1.540  -4.450  1.00  0.00           H  
ATOM    357  N   GLY A  28       0.289   2.045  -3.293  1.00  0.00           N  
ATOM    358  CA  GLY A  28       0.498   3.520  -3.301  1.00  0.00           C  
ATOM    359  C   GLY A  28       0.771   4.004  -4.725  1.00  0.00           C  
ATOM    360  O   GLY A  28       0.904   5.185  -4.970  1.00  0.00           O  
ATOM    361  H   GLY A  28       1.040   1.442  -3.471  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -0.384   4.010  -2.921  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       1.340   3.763  -2.673  1.00  0.00           H  
ATOM    364  N   GLU A  29       0.856   3.108  -5.669  1.00  0.00           N  
ATOM    365  CA  GLU A  29       1.120   3.542  -7.068  1.00  0.00           C  
ATOM    366  C   GLU A  29       1.148   2.325  -7.996  1.00  0.00           C  
ATOM    367  O   GLU A  29       1.856   1.366  -7.762  1.00  0.00           O  
ATOM    368  CB  GLU A  29       2.466   4.270  -7.125  1.00  0.00           C  
ATOM    369  CG  GLU A  29       3.601   3.277  -6.869  1.00  0.00           C  
ATOM    370  CD  GLU A  29       4.130   2.752  -8.204  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       4.311   3.554  -9.105  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       4.344   1.555  -8.304  1.00  0.00           O  
ATOM    373  H   GLU A  29       0.747   2.157  -5.459  1.00  0.00           H  
ATOM    374  HA  GLU A  29       0.338   4.215  -7.386  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       2.591   4.720  -8.098  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       2.487   5.040  -6.367  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       4.399   3.774  -6.336  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       3.233   2.452  -6.279  1.00  0.00           H  
ATOM    379  N   GLY A  30       0.379   2.361  -9.051  1.00  0.00           N  
ATOM    380  CA  GLY A  30       0.352   1.215 -10.002  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.634   1.520 -11.132  1.00  0.00           C  
ATOM    382  O   GLY A  30      -1.457   2.408 -11.027  1.00  0.00           O  
ATOM    383  H   GLY A  30      -0.181   3.146  -9.220  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       1.337   1.070 -10.416  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       0.042   0.321  -9.483  1.00  0.00           H  
ATOM    386  N   LEU A  31      -0.559   0.792 -12.214  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -1.494   1.047 -13.347  1.00  0.00           C  
ATOM    388  C   LEU A  31      -2.920   0.678 -12.933  1.00  0.00           C  
ATOM    389  O   LEU A  31      -3.838   1.461 -13.070  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -1.087   0.203 -14.550  1.00  0.00           C  
ATOM    391  CG  LEU A  31      -0.747   1.121 -15.725  1.00  0.00           C  
ATOM    392  CD1 LEU A  31      -0.490   0.277 -16.975  1.00  0.00           C  
ATOM    393  CD2 LEU A  31      -1.920   2.070 -15.985  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.112   0.082 -12.281  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -1.455   2.086 -13.618  1.00  0.00           H  
ATOM    396  HB2 LEU A  31      -0.226  -0.391 -14.296  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -1.904  -0.442 -14.826  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.138   1.695 -15.491  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       0.088   0.851 -17.684  1.00  0.00           H  
ATOM    400 HD12 LEU A  31      -1.433  -0.001 -17.422  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       0.055  -0.614 -16.703  1.00  0.00           H  
ATOM    402 HD21 LEU A  31      -1.908   2.385 -17.018  1.00  0.00           H  
ATOM    403 HD22 LEU A  31      -1.832   2.935 -15.343  1.00  0.00           H  
ATOM    404 HD23 LEU A  31      -2.849   1.560 -15.775  1.00  0.00           H  
ATOM    405  N   CYS A  32      -3.113  -0.513 -12.435  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -4.480  -0.933 -12.023  1.00  0.00           C  
ATOM    407  C   CYS A  32      -4.636  -0.800 -10.508  1.00  0.00           C  
ATOM    408  O   CYS A  32      -4.700  -1.780  -9.793  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -4.709  -2.389 -12.427  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -4.271  -2.605 -14.169  1.00  0.00           S  
ATOM    411  H   CYS A  32      -2.361  -1.132 -12.340  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -5.211  -0.307 -12.514  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -4.092  -3.032 -11.818  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -5.749  -2.645 -12.282  1.00  0.00           H  
ATOM    415  N   CYS A  33      -4.712   0.404 -10.012  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.881   0.594  -8.545  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.695   1.863  -8.291  1.00  0.00           C  
ATOM    418  O   CYS A  33      -5.250   2.963  -8.548  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -3.511   0.710  -7.875  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -3.283  -0.692  -6.755  1.00  0.00           S  
ATOM    421  H   CYS A  33      -4.667   1.183 -10.605  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -5.409  -0.255  -8.136  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -2.737   0.701  -8.627  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -3.457   1.631  -7.312  1.00  0.00           H  
ATOM    425  N   GLU A  34      -6.891   1.712  -7.790  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -7.747   2.901  -7.523  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.040   3.828  -6.535  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.872   3.661  -6.243  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -9.078   2.441  -6.935  1.00  0.00           C  
ATOM    430  CG  GLU A  34     -10.212   3.294  -7.506  1.00  0.00           C  
ATOM    431  CD  GLU A  34     -11.346   3.390  -6.484  1.00  0.00           C  
ATOM    432  OE1 GLU A  34     -11.868   2.353  -6.108  1.00  0.00           O  
ATOM    433  OE2 GLU A  34     -11.672   4.499  -6.094  1.00  0.00           O  
ATOM    434  H   GLU A  34      -7.229   0.813  -7.597  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -7.929   3.429  -8.440  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -9.244   1.403  -7.186  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -9.051   2.551  -5.867  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -9.839   4.285  -7.727  1.00  0.00           H  
ATOM    439  HG3 GLU A  34     -10.584   2.839  -8.411  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.732   4.808  -6.020  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.087   5.740  -5.058  1.00  0.00           C  
ATOM    442  C   GLN A  35      -6.557   4.945  -3.865  1.00  0.00           C  
ATOM    443  O   GLN A  35      -7.250   4.728  -2.891  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -8.113   6.770  -4.578  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -9.237   6.062  -3.818  1.00  0.00           C  
ATOM    446  CD  GLN A  35     -10.587   6.450  -4.426  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -10.685   6.694  -5.612  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -11.639   6.519  -3.656  1.00  0.00           N  
ATOM    449  H   GLN A  35      -8.670   4.934  -6.269  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -6.269   6.248  -5.546  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -7.628   7.481  -3.925  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -8.527   7.288  -5.429  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -9.102   4.993  -3.890  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -9.213   6.359  -2.781  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -11.561   6.322  -2.699  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -12.508   6.766  -4.036  1.00  0.00           H  
ATOM    457  N   CYS A  36      -5.329   4.506  -3.942  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -4.740   3.722  -2.821  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.513   2.412  -2.647  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.810   1.996  -1.545  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -4.811   4.540  -1.530  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -3.505   5.793  -1.536  1.00  0.00           S  
ATOM    463  H   CYS A  36      -4.795   4.693  -4.741  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -3.707   3.500  -3.046  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -5.773   5.027  -1.462  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -4.680   3.888  -0.682  1.00  0.00           H  
ATOM    467  N   LYS A  37      -5.838   1.753  -3.730  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.589   0.468  -3.627  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.344  -0.373  -4.885  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.065   0.149  -5.946  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -8.083   0.762  -3.496  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -8.483   0.726  -2.019  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -10.009   0.728  -1.904  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -10.431  -0.125  -0.708  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -10.551  -1.549  -1.129  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.586   2.106  -4.609  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.251  -0.077  -2.758  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.295   1.739  -3.904  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.646   0.015  -4.037  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -8.086  -0.167  -1.560  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.086   1.596  -1.518  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.357   1.741  -1.767  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -10.438   0.318  -2.806  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -9.691  -0.042   0.074  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -11.384   0.222  -0.338  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -9.779  -2.102  -0.707  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -10.494  -1.609  -2.166  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -11.463  -1.931  -0.808  1.00  0.00           H  
ATOM    489  N   PHE A  38      -6.445  -1.671  -4.775  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.218  -2.542  -5.966  1.00  0.00           C  
ATOM    491  C   PHE A  38      -7.423  -2.463  -6.902  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.538  -2.748  -6.513  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.052  -3.996  -5.522  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.607  -4.273  -5.184  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.599  -3.949  -6.100  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.276  -4.862  -3.959  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.260  -4.214  -5.789  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.937  -5.126  -3.648  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -1.929  -4.803  -4.563  1.00  0.00           C  
ATOM    500  H   PHE A  38      -6.671  -2.075  -3.909  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.330  -2.220  -6.488  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.670  -4.182  -4.656  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -6.361  -4.651  -6.324  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.854  -3.493  -7.044  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.054  -5.113  -3.254  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.482  -3.965  -6.496  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -2.682  -5.580  -2.702  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -0.896  -5.008  -4.324  1.00  0.00           H  
ATOM    509  N   SER A  39      -7.214  -2.107  -8.140  1.00  0.00           N  
ATOM    510  CA  SER A  39      -8.361  -2.050  -9.084  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.965  -3.450  -9.185  1.00  0.00           C  
ATOM    512  O   SER A  39      -8.548  -4.360  -8.497  1.00  0.00           O  
ATOM    513  CB  SER A  39      -7.885  -1.596 -10.457  1.00  0.00           C  
ATOM    514  OG  SER A  39      -7.160  -0.382 -10.327  1.00  0.00           O  
ATOM    515  H   SER A  39      -6.308  -1.900  -8.449  1.00  0.00           H  
ATOM    516  HA  SER A  39      -9.098  -1.365  -8.716  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -7.250  -2.347 -10.878  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -8.741  -1.449 -11.103  1.00  0.00           H  
ATOM    519  HG  SER A  39      -7.472   0.067  -9.538  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.935  -3.640 -10.030  1.00  0.00           N  
ATOM    521  CA  ARG A  40     -10.541  -4.987 -10.153  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.778  -5.786 -11.209  1.00  0.00           C  
ATOM    523  O   ARG A  40      -9.384  -5.260 -12.232  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -12.010  -4.860 -10.562  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.113  -4.081 -11.875  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -13.388  -4.492 -12.613  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -14.359  -3.361 -12.603  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -14.506  -2.618 -13.666  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -13.460  -2.244 -14.349  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -15.700  -2.249 -14.044  1.00  0.00           N  
ATOM    531  H   ARG A  40     -10.262  -2.906 -10.580  1.00  0.00           H  
ATOM    532  HA  ARG A  40     -10.471  -5.488  -9.202  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -12.432  -5.846 -10.694  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -12.553  -4.336  -9.790  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -12.144  -3.021 -11.662  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -11.255  -4.299 -12.493  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -13.147  -4.750 -13.633  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -13.828  -5.347 -12.121  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -14.886  -3.175 -11.798  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -12.545  -2.528 -14.060  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -13.572  -1.676 -15.165  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -16.501  -2.535 -13.520  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -15.811  -1.680 -14.859  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.560  -7.051 -10.973  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -8.817  -7.875 -11.967  1.00  0.00           C  
ATOM    546  C   ALA A  41      -9.446  -7.694 -13.346  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.368  -6.923 -13.524  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -8.877  -9.349 -11.563  1.00  0.00           C  
ATOM    549  H   ALA A  41      -9.881  -7.456 -10.140  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -7.788  -7.550 -12.004  1.00  0.00           H  
ATOM    551  HB1 ALA A  41      -9.420  -9.447 -10.635  1.00  0.00           H  
ATOM    552  HB2 ALA A  41      -7.874  -9.728 -11.435  1.00  0.00           H  
ATOM    553  HB3 ALA A  41      -9.378  -9.914 -12.335  1.00  0.00           H  
ATOM    554  N   GLY A  42      -8.948  -8.388 -14.330  1.00  0.00           N  
ATOM    555  CA  GLY A  42      -9.514  -8.238 -15.693  1.00  0.00           C  
ATOM    556  C   GLY A  42      -9.414  -6.768 -16.102  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.166  -6.289 -16.927  1.00  0.00           O  
ATOM    558  H   GLY A  42      -8.200  -8.999 -14.173  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      -8.959  -8.849 -16.388  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -10.549  -8.544 -15.690  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.491  -6.044 -15.522  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.352  -4.605 -15.874  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.374  -4.458 -17.043  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.268  -4.943 -17.005  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -7.843  -3.822 -14.656  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -7.215  -2.497 -15.105  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -8.289  -1.610 -15.735  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -8.399  -0.303 -14.949  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -9.209  -0.531 -13.720  1.00  0.00           N  
ATOM    570  H   LYS A  43      -7.893  -6.448 -14.853  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.315  -4.225 -16.166  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -8.670  -3.619 -13.992  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -7.106  -4.409 -14.137  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -6.785  -1.994 -14.253  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -6.442  -2.693 -15.831  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -8.023  -1.395 -16.760  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -9.240  -2.123 -15.710  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -7.411   0.034 -14.672  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -8.877   0.448 -15.563  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43      -8.708  -0.139 -12.896  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -9.356  -1.552 -13.585  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43     -10.130  -0.058 -13.818  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.768  -3.786 -18.083  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -6.854  -3.632 -19.245  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.787  -2.582 -18.923  1.00  0.00           C  
ATOM    586  O   ILE A  44      -5.991  -1.393 -19.069  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.668  -3.194 -20.460  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -6.728  -2.780 -21.595  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -8.549  -2.015 -20.066  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -6.100  -4.029 -22.216  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.665  -3.391 -18.104  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.377  -4.576 -19.455  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.292  -4.014 -20.786  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -7.290  -2.246 -22.349  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -5.950  -2.142 -21.207  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -9.559  -2.362 -19.903  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -8.542  -1.280 -20.855  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -8.170  -1.573 -19.156  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -6.827  -4.828 -22.231  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -5.246  -4.332 -21.628  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -5.785  -3.810 -23.225  1.00  0.00           H  
ATOM    602  N   CYS A  45      -4.644  -3.033 -18.479  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -3.533  -2.103 -18.130  1.00  0.00           C  
ATOM    604  C   CYS A  45      -2.812  -1.663 -19.402  1.00  0.00           C  
ATOM    605  O   CYS A  45      -2.068  -0.702 -19.405  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.544  -2.835 -17.224  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -2.086  -4.413 -17.980  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.517  -3.998 -18.371  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -3.922  -1.240 -17.613  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -1.659  -2.233 -17.091  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -3.001  -3.016 -16.267  1.00  0.00           H  
ATOM    612  N   ARG A  46      -3.022  -2.361 -20.481  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -2.341  -1.984 -21.750  1.00  0.00           C  
ATOM    614  C   ARG A  46      -2.762  -2.944 -22.864  1.00  0.00           C  
ATOM    615  O   ARG A  46      -3.033  -4.105 -22.628  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -0.826  -2.069 -21.555  1.00  0.00           C  
ATOM    617  CG  ARG A  46      -0.185  -0.727 -21.910  1.00  0.00           C  
ATOM    618  CD  ARG A  46       1.049  -0.508 -21.034  1.00  0.00           C  
ATOM    619  NE  ARG A  46       1.728   0.756 -21.432  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       2.934   1.009 -21.003  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       3.113   1.468 -19.795  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       3.961   0.804 -21.782  1.00  0.00           N  
ATOM    623  H   ARG A  46      -3.624  -3.136 -20.454  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -2.614  -0.976 -22.021  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -0.611  -2.311 -20.524  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -0.424  -2.838 -22.196  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       0.106  -0.730 -22.951  1.00  0.00           H  
ATOM    628  HG3 ARG A  46      -0.893   0.070 -21.736  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       0.748  -0.445 -19.999  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       1.730  -1.337 -21.160  1.00  0.00           H  
ATOM    631  HE  ARG A  46       1.269   1.397 -22.015  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       2.327   1.625 -19.197  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       4.038   1.661 -19.465  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       3.823   0.452 -22.708  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.885   0.997 -21.453  1.00  0.00           H  
ATOM    636  N   ILE A  47      -2.814  -2.467 -24.076  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -3.213  -3.345 -25.210  1.00  0.00           C  
ATOM    638  C   ILE A  47      -1.993  -4.124 -25.705  1.00  0.00           C  
ATOM    639  O   ILE A  47      -0.887  -3.622 -25.713  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -3.765  -2.487 -26.350  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -4.105  -3.382 -27.542  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -2.712  -1.461 -26.775  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -5.561  -3.839 -27.441  1.00  0.00           C  
ATOM    644  H   ILE A  47      -2.588  -1.528 -24.240  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -3.973  -4.039 -24.880  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -4.655  -1.973 -26.016  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -3.964  -2.829 -28.459  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -3.458  -4.247 -27.539  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -2.482  -0.813 -25.943  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -3.096  -0.871 -27.594  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -1.816  -1.975 -27.090  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -5.971  -3.525 -26.492  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -5.607  -4.914 -27.516  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -6.133  -3.396 -28.243  1.00  0.00           H  
ATOM    655  N   ALA A  48      -2.184  -5.346 -26.117  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -1.034  -6.152 -26.609  1.00  0.00           C  
ATOM    657  C   ALA A  48      -0.382  -5.443 -27.798  1.00  0.00           C  
ATOM    658  O   ALA A  48      -0.670  -4.298 -28.084  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -1.529  -7.532 -27.044  1.00  0.00           C  
ATOM    660  H   ALA A  48      -3.082  -5.734 -26.103  1.00  0.00           H  
ATOM    661  HA  ALA A  48      -0.312  -6.264 -25.816  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -0.732  -8.251 -26.925  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -1.831  -7.497 -28.080  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -2.370  -7.823 -26.432  1.00  0.00           H  
ATOM    665  N   LYS A  49       0.502  -6.111 -28.488  1.00  0.00           N  
ATOM    666  CA  LYS A  49       1.177  -5.470 -29.650  1.00  0.00           C  
ATOM    667  C   LYS A  49       1.493  -6.516 -30.723  1.00  0.00           C  
ATOM    668  O   LYS A  49       2.592  -6.575 -31.237  1.00  0.00           O  
ATOM    669  CB  LYS A  49       2.477  -4.834 -29.180  1.00  0.00           C  
ATOM    670  CG  LYS A  49       2.197  -3.895 -28.006  1.00  0.00           C  
ATOM    671  CD  LYS A  49       3.343  -2.889 -27.871  1.00  0.00           C  
ATOM    672  CE  LYS A  49       4.683  -3.625 -27.941  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       5.781  -2.695 -27.553  1.00  0.00           N  
ATOM    674  H   LYS A  49       0.726  -7.030 -28.236  1.00  0.00           H  
ATOM    675  HA  LYS A  49       0.544  -4.710 -30.062  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       3.143  -5.612 -28.868  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       2.923  -4.276 -29.990  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       1.272  -3.366 -28.181  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       2.118  -4.470 -27.096  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       3.286  -2.168 -28.674  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       3.265  -2.378 -26.924  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       4.668  -4.466 -27.265  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       4.849  -3.975 -28.949  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       6.619  -3.243 -27.277  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       5.470  -2.108 -26.752  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       6.019  -2.084 -28.360  1.00  0.00           H  
ATOM    687  N   GLY A  50       0.545  -7.343 -31.069  1.00  0.00           N  
ATOM    688  CA  GLY A  50       0.803  -8.378 -32.108  1.00  0.00           C  
ATOM    689  C   GLY A  50      -0.457  -9.216 -32.317  1.00  0.00           C  
ATOM    690  O   GLY A  50      -1.331  -8.871 -33.087  1.00  0.00           O  
ATOM    691  H   GLY A  50      -0.335  -7.284 -30.648  1.00  0.00           H  
ATOM    692  HA2 GLY A  50       1.079  -7.901 -33.032  1.00  0.00           H  
ATOM    693  HA3 GLY A  50       1.605  -9.017 -31.784  1.00  0.00           H  
ATOM    694  N   ASP A  51      -0.551 -10.315 -31.626  1.00  0.00           N  
ATOM    695  CA  ASP A  51      -1.739 -11.191 -31.757  1.00  0.00           C  
ATOM    696  C   ASP A  51      -1.868 -12.034 -30.490  1.00  0.00           C  
ATOM    697  O   ASP A  51      -1.248 -13.070 -30.357  1.00  0.00           O  
ATOM    698  CB  ASP A  51      -1.567 -12.107 -32.963  1.00  0.00           C  
ATOM    699  CG  ASP A  51      -2.629 -11.781 -34.014  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      -3.750 -12.238 -33.858  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      -2.305 -11.080 -34.958  1.00  0.00           O  
ATOM    702  H   ASP A  51       0.163 -10.564 -31.013  1.00  0.00           H  
ATOM    703  HA  ASP A  51      -2.616 -10.586 -31.884  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      -0.586 -11.959 -33.384  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      -1.675 -13.132 -32.649  1.00  0.00           H  
ATOM    706  N   TRP A  52      -2.658 -11.594 -29.551  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -2.811 -12.370 -28.287  1.00  0.00           C  
ATOM    708  C   TRP A  52      -3.894 -11.719 -27.422  1.00  0.00           C  
ATOM    709  O   TRP A  52      -4.661 -10.900 -27.885  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -1.480 -12.397 -27.512  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -0.494 -11.436 -28.113  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -0.723 -10.120 -28.330  1.00  0.00           C  
ATOM    713  CD2 TRP A  52       0.865 -11.693 -28.579  1.00  0.00           C  
ATOM    714  NE1 TRP A  52       0.405  -9.555 -28.892  1.00  0.00           N  
ATOM    715  CE2 TRP A  52       1.411 -10.480 -29.065  1.00  0.00           C  
ATOM    716  CE3 TRP A  52       1.671 -12.845 -28.626  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       2.705 -10.412 -29.577  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       2.976 -12.779 -29.145  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       3.490 -11.562 -29.618  1.00  0.00           C  
ATOM    720  H   TRP A  52      -3.146 -10.753 -29.674  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -3.106 -13.382 -28.524  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      -1.663 -12.119 -26.484  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      -1.071 -13.396 -27.543  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -1.636  -9.597 -28.103  1.00  0.00           H  
ATOM    725  HE1 TRP A  52       0.497  -8.613 -29.144  1.00  0.00           H  
ATOM    726  HE3 TRP A  52       1.284 -13.786 -28.264  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       3.101  -9.474 -29.934  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52       3.586 -13.670 -29.178  1.00  0.00           H  
ATOM    729  HH2 TRP A  52       4.488 -11.514 -30.021  1.00  0.00           H  
ATOM    730  N   ASN A  53      -3.961 -12.079 -26.167  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -4.997 -11.481 -25.275  1.00  0.00           C  
ATOM    732  C   ASN A  53      -4.512 -10.122 -24.766  1.00  0.00           C  
ATOM    733  O   ASN A  53      -3.329  -9.845 -24.733  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -5.244 -12.412 -24.086  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -5.871 -13.717 -24.580  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      -5.472 -14.789 -24.171  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -6.844 -13.671 -25.449  1.00  0.00           N  
ATOM    738  H   ASN A  53      -3.334 -12.743 -25.813  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -5.916 -11.350 -25.827  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -4.306 -12.624 -23.594  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -5.916 -11.933 -23.388  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -7.167 -12.807 -25.778  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      -7.252 -14.501 -25.772  1.00  0.00           H  
ATOM    744  N   ASP A  54      -5.418  -9.268 -24.368  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -5.010  -7.927 -23.861  1.00  0.00           C  
ATOM    746  C   ASP A  54      -4.362  -8.074 -22.484  1.00  0.00           C  
ATOM    747  O   ASP A  54      -4.407  -9.124 -21.874  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -6.237  -7.024 -23.753  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -6.177  -5.951 -24.840  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -5.370  -6.096 -25.743  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -6.941  -5.004 -24.752  1.00  0.00           O  
ATOM    752  H   ASP A  54      -6.367  -9.509 -24.403  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -4.305  -7.485 -24.545  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -7.126  -7.619 -23.882  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -6.254  -6.552 -22.782  1.00  0.00           H  
ATOM    756  N   ASP A  55      -3.756  -7.029 -21.992  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -3.103  -7.105 -20.655  1.00  0.00           C  
ATOM    758  C   ASP A  55      -4.143  -6.858 -19.561  1.00  0.00           C  
ATOM    759  O   ASP A  55      -4.680  -5.780 -19.437  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -2.008  -6.051 -20.567  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -1.051  -6.205 -21.750  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -1.525  -6.205 -22.874  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       0.140  -6.320 -21.512  1.00  0.00           O  
ATOM    764  H   ASP A  55      -3.731  -6.191 -22.502  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -2.668  -8.075 -20.524  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -2.457  -5.079 -20.591  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -1.460  -6.175 -19.645  1.00  0.00           H  
ATOM    768  N   ARG A  56      -4.427  -7.852 -18.764  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -5.429  -7.681 -17.675  1.00  0.00           C  
ATOM    770  C   ARG A  56      -4.712  -7.709 -16.324  1.00  0.00           C  
ATOM    771  O   ARG A  56      -3.790  -8.474 -16.119  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -6.439  -8.820 -17.727  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -6.835  -9.105 -19.179  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -8.225  -8.529 -19.449  1.00  0.00           C  
ATOM    775  NE  ARG A  56      -8.385  -8.285 -20.910  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      -9.338  -8.885 -21.571  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      -9.570 -10.153 -21.373  1.00  0.00           N  
ATOM    778  NH2 ARG A  56     -10.056  -8.216 -22.430  1.00  0.00           N  
ATOM    779  H   ARG A  56      -3.980  -8.714 -18.881  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -5.945  -6.748 -17.792  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -5.997  -9.697 -17.296  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -7.317  -8.546 -17.166  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -6.120  -8.648 -19.848  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -6.852 -10.172 -19.345  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -8.975  -9.229 -19.115  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -8.337  -7.598 -18.914  1.00  0.00           H  
ATOM    787  HE  ARG A  56      -7.775  -7.676 -21.375  1.00  0.00           H  
ATOM    788 HH11 ARG A  56      -9.019 -10.667 -20.716  1.00  0.00           H  
ATOM    789 HH12 ARG A  56     -10.301 -10.611 -21.878  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      -9.878  -7.244 -22.582  1.00  0.00           H  
ATOM    791 HH22 ARG A  56     -10.786  -8.676 -22.935  1.00  0.00           H  
ATOM    792  N   CYS A  57      -5.135  -6.900 -15.394  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.482  -6.907 -14.060  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.227  -7.898 -13.178  1.00  0.00           C  
ATOM    795  O   CYS A  57      -6.399  -8.154 -13.385  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -4.555  -5.517 -13.426  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -3.373  -4.413 -14.232  1.00  0.00           S  
ATOM    798  H   CYS A  57      -5.888  -6.303 -15.566  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -3.449  -7.208 -14.163  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.551  -5.121 -13.541  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -4.319  -5.590 -12.375  1.00  0.00           H  
ATOM    802  N   THR A  58      -4.560  -8.456 -12.204  1.00  0.00           N  
ATOM    803  CA  THR A  58      -5.224  -9.437 -11.302  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.102  -8.692 -10.294  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.157  -7.479 -10.281  1.00  0.00           O  
ATOM    806  CB  THR A  58      -4.153 -10.241 -10.560  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -3.724  -9.514  -9.418  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -2.962 -10.482 -11.489  1.00  0.00           C  
ATOM    809  H   THR A  58      -3.617  -8.228 -12.067  1.00  0.00           H  
ATOM    810  HA  THR A  58      -5.837 -10.107 -11.887  1.00  0.00           H  
ATOM    811  HB  THR A  58      -4.563 -11.191 -10.251  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -2.961  -9.964  -9.049  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -2.633 -11.507 -11.395  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -2.155  -9.819 -11.218  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -3.257 -10.291 -12.511  1.00  0.00           H  
ATOM    816  N   GLY A  59      -6.792  -9.411  -9.448  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -7.668  -8.744  -8.443  1.00  0.00           C  
ATOM    818  C   GLY A  59      -6.812  -8.166  -7.315  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.290  -7.432  -6.473  1.00  0.00           O  
ATOM    820  H   GLY A  59      -6.734 -10.388  -9.476  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.221  -7.949  -8.919  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -8.360  -9.467  -8.034  1.00  0.00           H  
ATOM    823  N   GLN A  60      -5.549  -8.489  -7.291  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -4.661  -7.960  -6.218  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.365  -7.437  -6.840  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.301  -7.543  -6.263  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -4.335  -9.078  -5.228  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -5.635  -9.720  -4.739  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -5.349 -11.140  -4.247  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -5.352 -11.396  -3.060  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -5.101 -12.080  -5.117  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.183  -9.083  -7.979  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -5.163  -7.155  -5.701  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -3.725  -9.825  -5.716  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -3.799  -8.669  -4.385  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -6.043  -9.132  -3.929  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -6.345  -9.759  -5.550  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -5.098 -11.873  -6.075  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -4.917 -12.993  -4.813  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.446  -6.874  -8.014  1.00  0.00           N  
ATOM    841  CA  SER A  61      -2.219  -6.345  -8.671  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.348  -4.831  -8.847  1.00  0.00           C  
ATOM    843  O   SER A  61      -3.427  -4.312  -9.059  1.00  0.00           O  
ATOM    844  CB  SER A  61      -2.047  -7.007 -10.038  1.00  0.00           C  
ATOM    845  OG  SER A  61      -0.974  -6.384 -10.732  1.00  0.00           O  
ATOM    846  H   SER A  61      -4.314  -6.798  -8.462  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.358  -6.564  -8.055  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -1.827  -8.053  -9.910  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -2.965  -6.903 -10.605  1.00  0.00           H  
ATOM    850  HG  SER A  61      -1.198  -5.458 -10.853  1.00  0.00           H  
ATOM    851  N   ALA A  62      -1.259  -4.117  -8.760  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -1.325  -2.637  -8.922  1.00  0.00           C  
ATOM    853  C   ALA A  62      -0.584  -2.229 -10.195  1.00  0.00           C  
ATOM    854  O   ALA A  62      -0.917  -1.250 -10.833  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -0.668  -1.960  -7.718  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.399  -4.554  -8.588  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -2.358  -2.327  -8.990  1.00  0.00           H  
ATOM    858  HB1 ALA A  62       0.329  -2.354  -7.584  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -1.253  -2.153  -6.832  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -0.615  -0.895  -7.888  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.421  -2.971 -10.570  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.184  -2.624 -11.802  1.00  0.00           C  
ATOM    863  C   ASP A  63       0.766  -3.559 -12.936  1.00  0.00           C  
ATOM    864  O   ASP A  63      -0.091  -4.404 -12.773  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.683  -2.771 -11.547  1.00  0.00           C  
ATOM    866  CG  ASP A  63       2.983  -2.594 -10.056  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       2.887  -1.473  -9.581  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       3.303  -3.580  -9.414  1.00  0.00           O  
ATOM    869  H   ASP A  63       0.675  -3.756 -10.040  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.972  -1.609 -12.082  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.997  -3.748 -11.864  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.217  -2.021 -12.110  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.362  -3.416 -14.087  1.00  0.00           N  
ATOM    874  CA  CYS A  64       0.992  -4.298 -15.227  1.00  0.00           C  
ATOM    875  C   CYS A  64       2.252  -4.890 -15.848  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.039  -4.188 -16.452  1.00  0.00           O  
ATOM    877  CB  CYS A  64       0.225  -3.491 -16.269  1.00  0.00           C  
ATOM    878  SG  CYS A  64      -0.087  -4.523 -17.721  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.050  -2.727 -14.201  1.00  0.00           H  
ATOM    880  HA  CYS A  64       0.370  -5.102 -14.870  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -0.712  -3.169 -15.845  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       0.804  -2.627 -16.559  1.00  0.00           H  
ATOM    883  N   PRO A  65       2.404  -6.174 -15.669  1.00  0.00           N  
ATOM    884  CA  PRO A  65       3.556  -6.917 -16.184  1.00  0.00           C  
ATOM    885  C   PRO A  65       3.359  -7.267 -17.663  1.00  0.00           C  
ATOM    886  O   PRO A  65       2.585  -6.643 -18.362  1.00  0.00           O  
ATOM    887  CB  PRO A  65       3.566  -8.179 -15.322  1.00  0.00           C  
ATOM    888  CG  PRO A  65       2.137  -8.359 -14.764  1.00  0.00           C  
ATOM    889  CD  PRO A  65       1.432  -7.009 -14.927  1.00  0.00           C  
ATOM    890  HA  PRO A  65       4.467  -6.363 -16.036  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       3.819  -9.021 -15.929  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       4.266  -8.075 -14.509  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       1.615  -9.122 -15.325  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       2.176  -8.627 -13.720  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       0.522  -7.127 -15.498  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       1.221  -6.567 -13.967  1.00  0.00           H  
ATOM    897  N   ARG A  66       4.052  -8.265 -18.140  1.00  0.00           N  
ATOM    898  CA  ARG A  66       3.911  -8.666 -19.562  1.00  0.00           C  
ATOM    899  C   ARG A  66       3.843 -10.192 -19.651  1.00  0.00           C  
ATOM    900  O   ARG A  66       3.697 -10.873 -18.656  1.00  0.00           O  
ATOM    901  CB  ARG A  66       5.115  -8.161 -20.361  1.00  0.00           C  
ATOM    902  CG  ARG A  66       4.949  -6.668 -20.649  1.00  0.00           C  
ATOM    903  CD  ARG A  66       5.403  -6.369 -22.078  1.00  0.00           C  
ATOM    904  NE  ARG A  66       4.221  -6.002 -22.910  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       4.103  -6.475 -24.120  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       5.161  -6.884 -24.765  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       2.928  -6.536 -24.686  1.00  0.00           N  
ATOM    908  H   ARG A  66       4.664  -8.753 -17.563  1.00  0.00           H  
ATOM    909  HA  ARG A  66       3.010  -8.241 -19.960  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       6.018  -8.322 -19.791  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       5.178  -8.700 -21.294  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       3.910  -6.393 -20.534  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       5.551  -6.099 -19.956  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       6.105  -5.549 -22.069  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       5.878  -7.245 -22.496  1.00  0.00           H  
ATOM    916  HE  ARG A  66       3.533  -5.406 -22.546  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       6.061  -6.835 -24.332  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       5.072  -7.246 -25.694  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       2.118  -6.221 -24.192  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       2.839  -6.900 -25.613  1.00  0.00           H  
ATOM    921  N   TYR A  67       3.946 -10.735 -20.834  1.00  0.00           N  
ATOM    922  CA  TYR A  67       3.888 -12.217 -20.982  1.00  0.00           C  
ATOM    923  C   TYR A  67       4.354 -12.607 -22.386  1.00  0.00           C  
ATOM    924  O   TYR A  67       5.004 -13.615 -22.576  1.00  0.00           O  
ATOM    925  CB  TYR A  67       2.456 -12.731 -20.765  1.00  0.00           C  
ATOM    926  CG  TYR A  67       1.538 -11.598 -20.362  1.00  0.00           C  
ATOM    927  CD1 TYR A  67       1.276 -10.556 -21.260  1.00  0.00           C  
ATOM    928  CD2 TYR A  67       0.953 -11.591 -19.090  1.00  0.00           C  
ATOM    929  CE1 TYR A  67       0.430  -9.506 -20.885  1.00  0.00           C  
ATOM    930  CE2 TYR A  67       0.105 -10.542 -18.716  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      -0.157  -9.499 -19.613  1.00  0.00           C  
ATOM    932  OH  TYR A  67      -0.991  -8.464 -19.245  1.00  0.00           O  
ATOM    933  H   TYR A  67       4.065 -10.171 -21.623  1.00  0.00           H  
ATOM    934  HA  TYR A  67       4.539 -12.668 -20.257  1.00  0.00           H  
ATOM    935  HB2 TYR A  67       2.097 -13.173 -21.680  1.00  0.00           H  
ATOM    936  HB3 TYR A  67       2.462 -13.480 -19.987  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       1.728 -10.562 -22.240  1.00  0.00           H  
ATOM    938  HD2 TYR A  67       1.154 -12.395 -18.398  1.00  0.00           H  
ATOM    939  HE1 TYR A  67       0.228  -8.701 -21.577  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      -0.347 -10.536 -17.735  1.00  0.00           H  
ATOM    941  HH  TYR A  67      -1.388  -8.689 -18.400  1.00  0.00           H  
ATOM    942  N   HIS A  68       4.029 -11.817 -23.371  1.00  0.00           N  
ATOM    943  CA  HIS A  68       4.456 -12.146 -24.760  1.00  0.00           C  
ATOM    944  C   HIS A  68       4.933 -10.873 -25.461  1.00  0.00           C  
ATOM    945  O   HIS A  68       4.351  -9.830 -25.212  1.00  0.00           O  
ATOM    946  CB  HIS A  68       3.276 -12.742 -25.531  1.00  0.00           C  
ATOM    947  CG  HIS A  68       3.321 -14.243 -25.443  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       2.285 -14.982 -24.896  1.00  0.00           N  
ATOM    949  CD2 HIS A  68       4.270 -15.158 -25.831  1.00  0.00           C  
ATOM    950  CE1 HIS A  68       2.630 -16.281 -24.969  1.00  0.00           C  
ATOM    951  NE2 HIS A  68       3.831 -16.444 -25.531  1.00  0.00           N  
ATOM    952  OXT HIS A  68       5.872 -10.963 -26.236  1.00  0.00           O  
ATOM    953  H   HIS A  68       3.505 -11.007 -23.198  1.00  0.00           H  
ATOM    954  HA  HIS A  68       5.264 -12.863 -24.727  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       2.351 -12.384 -25.104  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       3.336 -12.441 -26.566  1.00  0.00           H  
ATOM    957  HD1 HIS A  68       1.451 -14.625 -24.522  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       5.214 -14.916 -26.297  1.00  0.00           H  
ATOM    959  HE1 HIS A  68       2.011 -17.093 -24.618  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      19.831   0.289   0.335  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.727   1.276   0.486  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.409   0.639   0.038  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.016  -0.403   0.522  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.705  -0.481   1.022  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.743   0.761   0.505  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.816  -0.103  -0.628  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.649   1.573   1.522  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.933   2.145  -0.123  1.00  0.00           H  
ATOM     10  N   LYS A   2      16.724   1.259  -0.884  1.00  0.00           N  
ATOM     11  CA  LYS A   2      15.433   0.690  -1.361  1.00  0.00           C  
ATOM     12  C   LYS A   2      14.460   0.585  -0.185  1.00  0.00           C  
ATOM     13  O   LYS A   2      14.214  -0.485   0.336  1.00  0.00           O  
ATOM     14  CB  LYS A   2      15.677  -0.702  -1.948  1.00  0.00           C  
ATOM     15  CG  LYS A   2      16.305  -0.567  -3.336  1.00  0.00           C  
ATOM     16  CD  LYS A   2      17.823  -0.446  -3.200  1.00  0.00           C  
ATOM     17  CE  LYS A   2      18.332   0.663  -4.123  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      19.643   0.260  -4.708  1.00  0.00           N  
ATOM     19  H   LYS A   2      17.057   2.099  -1.261  1.00  0.00           H  
ATOM     20  HA  LYS A   2      15.014   1.333  -2.120  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      16.345  -1.253  -1.301  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      14.738  -1.229  -2.029  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      16.063  -1.439  -3.927  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      15.918   0.317  -3.822  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      18.075  -0.209  -2.177  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      18.287  -1.383  -3.476  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      17.618   0.826  -4.917  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      18.456   1.573  -3.557  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      19.523   0.058  -5.720  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      19.992  -0.591  -4.221  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      20.327   1.034  -4.591  1.00  0.00           H  
ATOM     32  N   GLU A   3      13.906   1.688   0.237  1.00  0.00           N  
ATOM     33  CA  GLU A   3      12.952   1.650   1.381  1.00  0.00           C  
ATOM     34  C   GLU A   3      11.976   2.819   1.272  1.00  0.00           C  
ATOM     35  O   GLU A   3      11.590   3.406   2.259  1.00  0.00           O  
ATOM     36  CB  GLU A   3      13.729   1.752   2.695  1.00  0.00           C  
ATOM     37  CG  GLU A   3      14.670   2.957   2.639  1.00  0.00           C  
ATOM     38  CD  GLU A   3      14.106   4.087   3.505  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      13.542   3.784   4.544  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      14.246   5.233   3.114  1.00  0.00           O  
ATOM     41  H   GLU A   3      14.118   2.541  -0.196  1.00  0.00           H  
ATOM     42  HA  GLU A   3      12.398   0.724   1.358  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      13.036   1.872   3.515  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      14.309   0.852   2.841  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      15.644   2.670   3.010  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      14.759   3.298   1.619  1.00  0.00           H  
ATOM     47  N   CYS A   4      11.566   3.145   0.076  1.00  0.00           N  
ATOM     48  CA  CYS A   4      10.599   4.266  -0.115  1.00  0.00           C  
ATOM     49  C   CYS A   4       9.584   3.866  -1.184  1.00  0.00           C  
ATOM     50  O   CYS A   4       9.813   3.999  -2.370  1.00  0.00           O  
ATOM     51  CB  CYS A   4      11.343   5.533  -0.518  1.00  0.00           C  
ATOM     52  SG  CYS A   4      10.286   6.976  -0.258  1.00  0.00           S  
ATOM     53  H   CYS A   4      11.889   2.642  -0.699  1.00  0.00           H  
ATOM     54  HA  CYS A   4      10.078   4.444   0.797  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      12.238   5.631   0.076  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      11.604   5.469  -1.543  1.00  0.00           H  
ATOM     57  N   ASP A   5       8.470   3.349  -0.750  1.00  0.00           N  
ATOM     58  CA  ASP A   5       7.412   2.890  -1.693  1.00  0.00           C  
ATOM     59  C   ASP A   5       6.890   4.051  -2.548  1.00  0.00           C  
ATOM     60  O   ASP A   5       6.382   3.843  -3.631  1.00  0.00           O  
ATOM     61  CB  ASP A   5       6.257   2.289  -0.888  1.00  0.00           C  
ATOM     62  CG  ASP A   5       5.342   1.497  -1.823  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       5.614   0.326  -2.036  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       4.384   2.073  -2.313  1.00  0.00           O  
ATOM     65  H   ASP A   5       8.338   3.242   0.212  1.00  0.00           H  
ATOM     66  HA  ASP A   5       7.821   2.129  -2.339  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       6.652   1.629  -0.128  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       5.692   3.080  -0.418  1.00  0.00           H  
ATOM     69  N   CYS A   6       6.995   5.269  -2.085  1.00  0.00           N  
ATOM     70  CA  CYS A   6       6.480   6.406  -2.908  1.00  0.00           C  
ATOM     71  C   CYS A   6       7.498   7.550  -2.929  1.00  0.00           C  
ATOM     72  O   CYS A   6       8.434   7.575  -2.159  1.00  0.00           O  
ATOM     73  CB  CYS A   6       5.152   6.904  -2.327  1.00  0.00           C  
ATOM     74  SG  CYS A   6       5.446   7.855  -0.814  1.00  0.00           S  
ATOM     75  H   CYS A   6       7.401   5.434  -1.205  1.00  0.00           H  
ATOM     76  HA  CYS A   6       6.315   6.063  -3.919  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       4.658   7.533  -3.052  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       4.521   6.057  -2.100  1.00  0.00           H  
ATOM     79  N   SER A   7       7.318   8.499  -3.807  1.00  0.00           N  
ATOM     80  CA  SER A   7       8.274   9.641  -3.877  1.00  0.00           C  
ATOM     81  C   SER A   7       7.535  10.947  -3.574  1.00  0.00           C  
ATOM     82  O   SER A   7       8.053  12.025  -3.778  1.00  0.00           O  
ATOM     83  CB  SER A   7       8.882   9.711  -5.280  1.00  0.00           C  
ATOM     84  OG  SER A   7       8.201  10.702  -6.039  1.00  0.00           O  
ATOM     85  H   SER A   7       6.554   8.462  -4.420  1.00  0.00           H  
ATOM     86  HA  SER A   7       9.060   9.496  -3.151  1.00  0.00           H  
ATOM     87  HB2 SER A   7       9.924   9.972  -5.209  1.00  0.00           H  
ATOM     88  HB3 SER A   7       8.787   8.746  -5.761  1.00  0.00           H  
ATOM     89  HG  SER A   7       7.476  10.276  -6.501  1.00  0.00           H  
ATOM     90  N   SER A   8       6.327  10.858  -3.086  1.00  0.00           N  
ATOM     91  CA  SER A   8       5.561  12.097  -2.771  1.00  0.00           C  
ATOM     92  C   SER A   8       5.033  12.018  -1.332  1.00  0.00           C  
ATOM     93  O   SER A   8       4.493  11.006  -0.931  1.00  0.00           O  
ATOM     94  CB  SER A   8       4.381  12.224  -3.736  1.00  0.00           C  
ATOM     95  OG  SER A   8       4.129  10.961  -4.338  1.00  0.00           O  
ATOM     96  H   SER A   8       5.925   9.979  -2.927  1.00  0.00           H  
ATOM     97  HA  SER A   8       6.207  12.953  -2.879  1.00  0.00           H  
ATOM     98  HB2 SER A   8       3.505  12.540  -3.196  1.00  0.00           H  
ATOM     99  HB3 SER A   8       4.616  12.957  -4.496  1.00  0.00           H  
ATOM    100  HG  SER A   8       4.844  10.778  -4.953  1.00  0.00           H  
ATOM    101  N   PRO A   9       5.201  13.090  -0.596  1.00  0.00           N  
ATOM    102  CA  PRO A   9       4.747  13.167   0.803  1.00  0.00           C  
ATOM    103  C   PRO A   9       3.237  13.418   0.864  1.00  0.00           C  
ATOM    104  O   PRO A   9       2.594  13.153   1.860  1.00  0.00           O  
ATOM    105  CB  PRO A   9       5.521  14.361   1.367  1.00  0.00           C  
ATOM    106  CG  PRO A   9       5.922  15.233   0.153  1.00  0.00           C  
ATOM    107  CD  PRO A   9       5.859  14.320  -1.086  1.00  0.00           C  
ATOM    108  HA  PRO A   9       5.008  12.269   1.340  1.00  0.00           H  
ATOM    109  HB2 PRO A   9       4.892  14.925   2.043  1.00  0.00           H  
ATOM    110  HB3 PRO A   9       6.408  14.021   1.879  1.00  0.00           H  
ATOM    111  HG2 PRO A   9       5.229  16.057   0.046  1.00  0.00           H  
ATOM    112  HG3 PRO A   9       6.926  15.606   0.279  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       5.270  14.783  -1.866  1.00  0.00           H  
ATOM    114  HD3 PRO A   9       6.853  14.095  -1.441  1.00  0.00           H  
ATOM    115  N   GLU A  10       2.668  13.925  -0.195  1.00  0.00           N  
ATOM    116  CA  GLU A  10       1.201  14.189  -0.200  1.00  0.00           C  
ATOM    117  C   GLU A  10       0.462  12.902  -0.574  1.00  0.00           C  
ATOM    118  O   GLU A  10      -0.722  12.763  -0.344  1.00  0.00           O  
ATOM    119  CB  GLU A  10       0.879  15.278  -1.228  1.00  0.00           C  
ATOM    120  CG  GLU A  10       0.691  16.620  -0.514  1.00  0.00           C  
ATOM    121  CD  GLU A  10       2.052  17.288  -0.310  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       3.001  16.578  -0.019  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       2.122  18.498  -0.450  1.00  0.00           O  
ATOM    124  H   GLU A  10       3.204  14.130  -0.989  1.00  0.00           H  
ATOM    125  HA  GLU A  10       0.888  14.514   0.782  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       1.693  15.356  -1.934  1.00  0.00           H  
ATOM    127  HB3 GLU A  10      -0.029  15.021  -1.751  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       0.061  17.260  -1.114  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       0.227  16.455   0.446  1.00  0.00           H  
ATOM    130  N   ASN A  11       1.160  11.961  -1.149  1.00  0.00           N  
ATOM    131  CA  ASN A  11       0.511  10.681  -1.541  1.00  0.00           C  
ATOM    132  C   ASN A  11      -0.054   9.991  -0.290  1.00  0.00           C  
ATOM    133  O   ASN A  11       0.694   9.592   0.580  1.00  0.00           O  
ATOM    134  CB  ASN A  11       1.554   9.772  -2.195  1.00  0.00           C  
ATOM    135  CG  ASN A  11       0.856   8.748  -3.091  1.00  0.00           C  
ATOM    136  OD1 ASN A  11      -0.357   8.690  -3.136  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       1.576   7.932  -3.811  1.00  0.00           N  
ATOM    138  H   ASN A  11       2.113  12.098  -1.324  1.00  0.00           H  
ATOM    139  HA  ASN A  11      -0.280  10.882  -2.244  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       2.229  10.371  -2.790  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       2.113   9.256  -1.429  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       2.554   7.979  -3.773  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       1.139   7.275  -4.392  1.00  0.00           H  
ATOM    144  N   PRO A  12      -1.360   9.873  -0.232  1.00  0.00           N  
ATOM    145  CA  PRO A  12      -2.048   9.237   0.906  1.00  0.00           C  
ATOM    146  C   PRO A  12      -1.941   7.712   0.812  1.00  0.00           C  
ATOM    147  O   PRO A  12      -2.477   6.990   1.630  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -3.500   9.695   0.751  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -3.679  10.078  -0.738  1.00  0.00           C  
ATOM    150  CD  PRO A  12      -2.269  10.357  -1.291  1.00  0.00           C  
ATOM    151  HA  PRO A  12      -1.647   9.592   1.842  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -4.173   8.889   1.013  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -3.688  10.556   1.373  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -4.137   9.260  -1.276  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -4.286  10.966  -0.822  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -2.110   9.808  -2.210  1.00  0.00           H  
ATOM    157  HD3 PRO A  12      -2.126  11.414  -1.451  1.00  0.00           H  
ATOM    158  N   CYS A  13      -1.251   7.217  -0.179  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -1.108   5.740  -0.324  1.00  0.00           C  
ATOM    160  C   CYS A  13       0.305   5.324   0.076  1.00  0.00           C  
ATOM    161  O   CYS A  13       0.824   4.334  -0.386  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -1.358   5.339  -1.780  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -2.743   6.291  -2.454  1.00  0.00           S  
ATOM    164  H   CYS A  13      -0.825   7.816  -0.827  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -1.818   5.242   0.317  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -0.471   5.540  -2.362  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -1.587   4.285  -1.830  1.00  0.00           H  
ATOM    168  N   CYS A  14       0.938   6.067   0.934  1.00  0.00           N  
ATOM    169  CA  CYS A  14       2.315   5.691   1.348  1.00  0.00           C  
ATOM    170  C   CYS A  14       2.704   6.463   2.606  1.00  0.00           C  
ATOM    171  O   CYS A  14       1.871   6.825   3.415  1.00  0.00           O  
ATOM    172  CB  CYS A  14       3.295   6.004   0.209  1.00  0.00           C  
ATOM    173  SG  CYS A  14       3.678   7.776   0.162  1.00  0.00           S  
ATOM    174  H   CYS A  14       0.510   6.867   1.306  1.00  0.00           H  
ATOM    175  HA  CYS A  14       2.351   4.631   1.556  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       4.208   5.450   0.361  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       2.852   5.710  -0.731  1.00  0.00           H  
ATOM    178  N   ASP A  15       3.965   6.711   2.772  1.00  0.00           N  
ATOM    179  CA  ASP A  15       4.437   7.457   3.971  1.00  0.00           C  
ATOM    180  C   ASP A  15       5.693   8.252   3.618  1.00  0.00           C  
ATOM    181  O   ASP A  15       6.692   7.700   3.200  1.00  0.00           O  
ATOM    182  CB  ASP A  15       4.759   6.472   5.087  1.00  0.00           C  
ATOM    183  CG  ASP A  15       4.710   7.190   6.436  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       4.635   8.409   6.435  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       4.747   6.512   7.449  1.00  0.00           O  
ATOM    186  H   ASP A  15       4.606   6.404   2.102  1.00  0.00           H  
ATOM    187  HA  ASP A  15       3.669   8.128   4.303  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       4.039   5.666   5.077  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       5.743   6.078   4.930  1.00  0.00           H  
ATOM    190  N   ALA A  16       5.651   9.547   3.779  1.00  0.00           N  
ATOM    191  CA  ALA A  16       6.838  10.379   3.455  1.00  0.00           C  
ATOM    192  C   ALA A  16       7.823  10.349   4.626  1.00  0.00           C  
ATOM    193  O   ALA A  16       8.956  10.770   4.507  1.00  0.00           O  
ATOM    194  CB  ALA A  16       6.394  11.821   3.201  1.00  0.00           C  
ATOM    195  H   ALA A  16       4.839   9.970   4.112  1.00  0.00           H  
ATOM    196  HA  ALA A  16       7.313   9.990   2.572  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.319  11.885   3.274  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.706  12.125   2.212  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       6.844  12.471   3.936  1.00  0.00           H  
ATOM    200  N   ALA A  17       7.401   9.851   5.758  1.00  0.00           N  
ATOM    201  CA  ALA A  17       8.317   9.793   6.933  1.00  0.00           C  
ATOM    202  C   ALA A  17       9.020   8.436   6.953  1.00  0.00           C  
ATOM    203  O   ALA A  17      10.216   8.346   7.147  1.00  0.00           O  
ATOM    204  CB  ALA A  17       7.510   9.973   8.221  1.00  0.00           C  
ATOM    205  H   ALA A  17       6.484   9.513   5.834  1.00  0.00           H  
ATOM    206  HA  ALA A  17       9.053  10.579   6.855  1.00  0.00           H  
ATOM    207  HB1 ALA A  17       7.846   9.258   8.958  1.00  0.00           H  
ATOM    208  HB2 ALA A  17       6.463   9.813   8.015  1.00  0.00           H  
ATOM    209  HB3 ALA A  17       7.654  10.974   8.599  1.00  0.00           H  
ATOM    210  N   THR A  18       8.285   7.380   6.745  1.00  0.00           N  
ATOM    211  CA  THR A  18       8.904   6.026   6.741  1.00  0.00           C  
ATOM    212  C   THR A  18       9.216   5.628   5.292  1.00  0.00           C  
ATOM    213  O   THR A  18       9.853   4.625   5.036  1.00  0.00           O  
ATOM    214  CB  THR A  18       7.928   5.031   7.401  1.00  0.00           C  
ATOM    215  OG1 THR A  18       8.517   4.522   8.589  1.00  0.00           O  
ATOM    216  CG2 THR A  18       7.595   3.861   6.466  1.00  0.00           C  
ATOM    217  H   THR A  18       7.323   7.478   6.584  1.00  0.00           H  
ATOM    218  HA  THR A  18       9.820   6.054   7.309  1.00  0.00           H  
ATOM    219  HB  THR A  18       7.018   5.550   7.653  1.00  0.00           H  
ATOM    220  HG1 THR A  18       8.595   5.246   9.214  1.00  0.00           H  
ATOM    221 HG21 THR A  18       6.779   3.287   6.882  1.00  0.00           H  
ATOM    222 HG22 THR A  18       8.463   3.227   6.361  1.00  0.00           H  
ATOM    223 HG23 THR A  18       7.309   4.244   5.498  1.00  0.00           H  
ATOM    224  N   CYS A  19       8.762   6.404   4.345  1.00  0.00           N  
ATOM    225  CA  CYS A  19       9.023   6.068   2.919  1.00  0.00           C  
ATOM    226  C   CYS A  19       8.535   4.644   2.637  1.00  0.00           C  
ATOM    227  O   CYS A  19       9.310   3.722   2.504  1.00  0.00           O  
ATOM    228  CB  CYS A  19      10.518   6.188   2.629  1.00  0.00           C  
ATOM    229  SG  CYS A  19      10.804   7.628   1.576  1.00  0.00           S  
ATOM    230  H   CYS A  19       8.246   7.205   4.570  1.00  0.00           H  
ATOM    231  HA  CYS A  19       8.490   6.757   2.286  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      11.051   6.309   3.545  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      10.864   5.306   2.130  1.00  0.00           H  
ATOM    234  N   LYS A  20       7.243   4.468   2.545  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.674   3.116   2.261  1.00  0.00           C  
ATOM    236  C   LYS A  20       5.152   3.198   2.228  1.00  0.00           C  
ATOM    237  O   LYS A  20       4.554   4.156   2.674  1.00  0.00           O  
ATOM    238  CB  LYS A  20       7.110   2.111   3.327  1.00  0.00           C  
ATOM    239  CG  LYS A  20       8.380   1.389   2.864  1.00  0.00           C  
ATOM    240  CD  LYS A  20       8.206  -0.120   3.045  1.00  0.00           C  
ATOM    241  CE  LYS A  20       9.546  -0.818   2.802  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       9.309  -2.137   2.150  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.645   5.232   2.662  1.00  0.00           H  
ATOM    244  HA  LYS A  20       7.013   2.779   1.298  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       7.303   2.628   4.256  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       6.324   1.388   3.468  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       8.559   1.608   1.821  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       9.221   1.725   3.451  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       7.867  -0.325   4.050  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       7.477  -0.485   2.337  1.00  0.00           H  
ATOM    251  HE2 LYS A  20      10.160  -0.204   2.160  1.00  0.00           H  
ATOM    252  HE3 LYS A  20      10.049  -0.969   3.746  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       8.432  -2.554   2.519  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20      10.110  -2.770   2.351  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       9.221  -2.004   1.121  1.00  0.00           H  
ATOM    256  N   LEU A  21       4.527   2.195   1.686  1.00  0.00           N  
ATOM    257  CA  LEU A  21       3.043   2.190   1.597  1.00  0.00           C  
ATOM    258  C   LEU A  21       2.422   2.528   2.935  1.00  0.00           C  
ATOM    259  O   LEU A  21       2.870   2.080   3.972  1.00  0.00           O  
ATOM    260  CB  LEU A  21       2.555   0.793   1.231  1.00  0.00           C  
ATOM    261  CG  LEU A  21       1.389   0.892   0.256  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       0.222   1.603   0.925  1.00  0.00           C  
ATOM    263  CD2 LEU A  21       1.812   1.673  -0.979  1.00  0.00           C  
ATOM    264  H   LEU A  21       5.038   1.440   1.326  1.00  0.00           H  
ATOM    265  HA  LEU A  21       2.717   2.895   0.851  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       3.357   0.234   0.786  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       2.220   0.293   2.131  1.00  0.00           H  
ATOM    268  HG  LEU A  21       1.078  -0.092  -0.033  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -0.701   1.134   0.626  1.00  0.00           H  
ATOM    270 HD12 LEU A  21       0.215   2.637   0.623  1.00  0.00           H  
ATOM    271 HD13 LEU A  21       0.331   1.538   1.995  1.00  0.00           H  
ATOM    272 HD21 LEU A  21       1.848   1.009  -1.828  1.00  0.00           H  
ATOM    273 HD22 LEU A  21       2.785   2.107  -0.816  1.00  0.00           H  
ATOM    274 HD23 LEU A  21       1.094   2.453  -1.163  1.00  0.00           H  
ATOM    275  N   ARG A  22       1.343   3.246   2.916  1.00  0.00           N  
ATOM    276  CA  ARG A  22       0.649   3.519   4.185  1.00  0.00           C  
ATOM    277  C   ARG A  22      -0.090   2.226   4.517  1.00  0.00           C  
ATOM    278  O   ARG A  22      -0.993   1.846   3.801  1.00  0.00           O  
ATOM    279  CB  ARG A  22      -0.352   4.664   4.002  1.00  0.00           C  
ATOM    280  CG  ARG A  22      -1.327   4.314   2.876  1.00  0.00           C  
ATOM    281  CD  ARG A  22      -2.661   3.867   3.478  1.00  0.00           C  
ATOM    282  NE  ARG A  22      -3.475   5.067   3.824  1.00  0.00           N  
ATOM    283  CZ  ARG A  22      -4.027   5.162   5.003  1.00  0.00           C  
ATOM    284  NH1 ARG A  22      -5.119   4.496   5.268  1.00  0.00           N  
ATOM    285  NH2 ARG A  22      -3.489   5.922   5.918  1.00  0.00           N  
ATOM    286  H   ARG A  22       0.959   3.547   2.063  1.00  0.00           H  
ATOM    287  HA  ARG A  22       1.365   3.760   4.958  1.00  0.00           H  
ATOM    288  HB2 ARG A  22      -0.899   4.812   4.921  1.00  0.00           H  
ATOM    289  HB3 ARG A  22       0.179   5.569   3.748  1.00  0.00           H  
ATOM    290  HG2 ARG A  22      -1.484   5.183   2.253  1.00  0.00           H  
ATOM    291  HG3 ARG A  22      -0.918   3.512   2.281  1.00  0.00           H  
ATOM    292  HD2 ARG A  22      -3.196   3.265   2.759  1.00  0.00           H  
ATOM    293  HD3 ARG A  22      -2.477   3.287   4.369  1.00  0.00           H  
ATOM    294  HE  ARG A  22      -3.596   5.783   3.167  1.00  0.00           H  
ATOM    295 HH11 ARG A  22      -5.530   3.913   4.568  1.00  0.00           H  
ATOM    296 HH12 ARG A  22      -5.543   4.570   6.170  1.00  0.00           H  
ATOM    297 HH21 ARG A  22      -2.652   6.430   5.716  1.00  0.00           H  
ATOM    298 HH22 ARG A  22      -3.914   5.996   6.819  1.00  0.00           H  
ATOM    299  N   PRO A  23       0.321   1.566   5.563  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -0.289   0.290   5.958  1.00  0.00           C  
ATOM    301  C   PRO A  23      -1.771   0.482   6.259  1.00  0.00           C  
ATOM    302  O   PRO A  23      -2.186   0.702   7.380  1.00  0.00           O  
ATOM    303  CB  PRO A  23       0.536  -0.151   7.174  1.00  0.00           C  
ATOM    304  CG  PRO A  23       1.228   1.127   7.697  1.00  0.00           C  
ATOM    305  CD  PRO A  23       1.384   2.037   6.464  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -0.166  -0.428   5.158  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -0.113  -0.566   7.933  1.00  0.00           H  
ATOM    308  HB3 PRO A  23       1.280  -0.874   6.879  1.00  0.00           H  
ATOM    309  HG2 PRO A  23       0.611   1.605   8.447  1.00  0.00           H  
ATOM    310  HG3 PRO A  23       2.198   0.889   8.103  1.00  0.00           H  
ATOM    311  HD2 PRO A  23       1.234   3.071   6.723  1.00  0.00           H  
ATOM    312  HD3 PRO A  23       2.349   1.895   6.005  1.00  0.00           H  
ATOM    313  N   GLY A  24      -2.559   0.401   5.225  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -4.029   0.574   5.344  1.00  0.00           C  
ATOM    315  C   GLY A  24      -4.622   0.437   3.941  1.00  0.00           C  
ATOM    316  O   GLY A  24      -5.713  -0.064   3.757  1.00  0.00           O  
ATOM    317  H   GLY A  24      -2.170   0.223   4.345  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -4.437  -0.188   5.991  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -4.252   1.553   5.742  1.00  0.00           H  
ATOM    320  N   ALA A  25      -3.888   0.871   2.944  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -4.370   0.762   1.547  1.00  0.00           C  
ATOM    322  C   ALA A  25      -3.873  -0.557   0.960  1.00  0.00           C  
ATOM    323  O   ALA A  25      -3.210  -1.328   1.625  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -3.810   1.927   0.728  1.00  0.00           C  
ATOM    325  H   ALA A  25      -3.010   1.259   3.117  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -5.444   0.791   1.527  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -4.303   2.842   1.021  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -3.982   1.744  -0.322  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -2.749   2.017   0.910  1.00  0.00           H  
ATOM    330  N   GLN A  26      -4.176  -0.826  -0.277  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -3.703  -2.095  -0.889  1.00  0.00           C  
ATOM    332  C   GLN A  26      -2.454  -1.821  -1.727  1.00  0.00           C  
ATOM    333  O   GLN A  26      -1.861  -2.722  -2.289  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.797  -2.682  -1.769  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -6.160  -2.440  -1.122  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -7.011  -3.708  -1.228  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -6.688  -4.719  -0.639  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -8.091  -3.695  -1.960  1.00  0.00           N  
ATOM    339  H   GLN A  26      -4.706  -0.192  -0.803  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -3.463  -2.798  -0.114  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -4.764  -2.209  -2.732  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -4.638  -3.742  -1.882  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -6.025  -2.182  -0.082  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -6.659  -1.632  -1.631  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -8.352  -2.878  -2.434  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -8.643  -4.501  -2.034  1.00  0.00           H  
ATOM    347  N   CYS A  27      -2.044  -0.583  -1.814  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -0.830  -0.258  -2.610  1.00  0.00           C  
ATOM    349  C   CYS A  27      -0.560   1.246  -2.561  1.00  0.00           C  
ATOM    350  O   CYS A  27      -1.199   1.978  -1.831  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -1.037  -0.689  -4.057  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -2.529   0.088  -4.719  1.00  0.00           S  
ATOM    353  H   CYS A  27      -2.529   0.129  -1.351  1.00  0.00           H  
ATOM    354  HA  CYS A  27       0.015  -0.784  -2.202  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -0.183  -0.384  -4.639  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -1.141  -1.764  -4.101  1.00  0.00           H  
ATOM    357  N   GLY A  28       0.391   1.712  -3.326  1.00  0.00           N  
ATOM    358  CA  GLY A  28       0.709   3.168  -3.316  1.00  0.00           C  
ATOM    359  C   GLY A  28       0.786   3.711  -4.741  1.00  0.00           C  
ATOM    360  O   GLY A  28       0.622   4.892  -4.970  1.00  0.00           O  
ATOM    361  H   GLY A  28       0.899   1.102  -3.901  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -0.059   3.697  -2.778  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       1.659   3.322  -2.824  1.00  0.00           H  
ATOM    364  N   GLU A  29       1.042   2.873  -5.707  1.00  0.00           N  
ATOM    365  CA  GLU A  29       1.130   3.377  -7.101  1.00  0.00           C  
ATOM    366  C   GLU A  29       1.355   2.212  -8.067  1.00  0.00           C  
ATOM    367  O   GLU A  29       2.169   1.342  -7.830  1.00  0.00           O  
ATOM    368  CB  GLU A  29       2.293   4.366  -7.195  1.00  0.00           C  
ATOM    369  CG  GLU A  29       3.594   3.666  -6.795  1.00  0.00           C  
ATOM    370  CD  GLU A  29       4.225   3.011  -8.025  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       4.377   3.694  -9.024  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       4.547   1.837  -7.946  1.00  0.00           O  
ATOM    373  H   GLU A  29       1.179   1.922  -5.515  1.00  0.00           H  
ATOM    374  HA  GLU A  29       0.211   3.883  -7.357  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       2.374   4.732  -8.206  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       2.113   5.193  -6.523  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       4.280   4.391  -6.381  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       3.382   2.909  -6.055  1.00  0.00           H  
ATOM    379  N   GLY A  30       0.638   2.195  -9.155  1.00  0.00           N  
ATOM    380  CA  GLY A  30       0.798   1.097 -10.146  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.163   1.330 -11.313  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.946   2.258 -11.306  1.00  0.00           O  
ATOM    383  H   GLY A  30      -0.011   2.909  -9.323  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       1.814   1.088 -10.511  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       0.575   0.150  -9.676  1.00  0.00           H  
ATOM    386  N   LEU A  31      -0.109   0.500 -12.320  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -1.021   0.687 -13.482  1.00  0.00           C  
ATOM    388  C   LEU A  31      -2.438   0.266 -13.099  1.00  0.00           C  
ATOM    389  O   LEU A  31      -3.411   0.827 -13.564  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -0.544  -0.165 -14.654  1.00  0.00           C  
ATOM    391  CG  LEU A  31      -0.069   0.746 -15.784  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       0.233  -0.095 -17.025  1.00  0.00           C  
ATOM    393  CD2 LEU A  31      -1.164   1.763 -16.109  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.530  -0.242 -12.311  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -1.018   1.721 -13.774  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.266  -0.788 -14.330  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -1.357  -0.780 -15.007  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.828   1.265 -15.474  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       0.253  -1.140 -16.755  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.195   0.191 -17.428  1.00  0.00           H  
ATOM    401 HD13 LEU A  31      -0.533   0.071 -17.767  1.00  0.00           H  
ATOM    402 HD21 LEU A  31      -0.929   2.707 -15.640  1.00  0.00           H  
ATOM    403 HD22 LEU A  31      -2.112   1.403 -15.735  1.00  0.00           H  
ATOM    404 HD23 LEU A  31      -1.226   1.898 -17.178  1.00  0.00           H  
ATOM    405  N   CYS A  32      -2.565  -0.725 -12.262  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -3.919  -1.189 -11.859  1.00  0.00           C  
ATOM    407  C   CYS A  32      -4.114  -0.991 -10.356  1.00  0.00           C  
ATOM    408  O   CYS A  32      -4.393  -1.925  -9.631  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -4.068  -2.673 -12.202  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -3.246  -3.013 -13.778  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.768  -1.168 -11.905  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -4.666  -0.623 -12.393  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -3.614  -3.269 -11.423  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -5.116  -2.922 -12.281  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.978   0.215  -9.880  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.167   0.463  -8.423  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.810   1.834  -8.216  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.162   2.857  -8.308  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.815   0.410  -7.707  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -2.857  -0.892  -6.452  1.00  0.00           S  
ATOM    421  H   CYS A  33      -3.757   0.959 -10.482  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.816  -0.300  -8.016  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -2.035   0.196  -8.422  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.618   1.359  -7.229  1.00  0.00           H  
ATOM    425  N   GLU A  34      -6.084   1.859  -7.938  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -6.780   3.158  -7.723  1.00  0.00           C  
ATOM    427  C   GLU A  34      -6.131   3.898  -6.553  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.034   3.576  -6.137  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -8.251   2.894  -7.417  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -9.099   4.054  -7.942  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -9.983   3.568  -9.093  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -9.833   2.424  -9.490  1.00  0.00           O  
ATOM    433  OE2 GLU A  34     -10.798   4.348  -9.557  1.00  0.00           O  
ATOM    434  H   GLU A  34      -6.586   1.020  -7.868  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -6.706   3.759  -8.609  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -8.558   1.975  -7.895  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -8.381   2.806  -6.356  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -9.720   4.433  -7.145  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -8.450   4.839  -8.299  1.00  0.00           H  
ATOM    440  N   GLN A  35      -6.791   4.890  -6.015  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -6.195   5.642  -4.878  1.00  0.00           C  
ATOM    442  C   GLN A  35      -5.886   4.663  -3.748  1.00  0.00           C  
ATOM    443  O   GLN A  35      -6.726   4.355  -2.926  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -7.187   6.698  -4.386  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -7.664   7.541  -5.571  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -9.190   7.661  -5.533  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -9.862   6.821  -4.968  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -9.767   8.676  -6.117  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.671   5.142  -6.362  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -5.284   6.122  -5.201  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.033   6.210  -3.926  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -6.703   7.339  -3.664  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -7.225   8.526  -5.511  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -7.367   7.068  -6.493  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -9.224   9.351  -6.574  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -10.743   8.763  -6.096  1.00  0.00           H  
ATOM    457  N   CYS A  36      -4.682   4.159  -3.716  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -4.302   3.181  -2.657  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.377   2.096  -2.579  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.969   1.861  -1.545  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -4.163   3.862  -1.285  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -4.357   5.664  -1.410  1.00  0.00           S  
ATOM    463  H   CYS A  36      -4.029   4.416  -4.402  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -3.360   2.722  -2.924  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -4.919   3.474  -0.621  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -3.187   3.634  -0.881  1.00  0.00           H  
ATOM    467  N   LYS A  37      -5.631   1.435  -3.676  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.666   0.362  -3.691  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.426  -0.560  -4.891  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.363  -0.115  -6.021  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -8.053   0.998  -3.809  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -9.074   0.146  -3.054  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -9.784   1.009  -2.010  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -9.043   0.907  -0.675  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -9.950   0.323   0.354  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.138   1.647  -4.492  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.607  -0.209  -2.777  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.029   1.991  -3.387  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.333   1.055  -4.850  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -9.800  -0.247  -3.752  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.570  -0.672  -2.561  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -9.793   2.039  -2.340  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -10.799   0.663  -1.884  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -8.176   0.272  -0.793  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -8.728   1.892  -0.362  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -10.600  -0.351  -0.098  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -10.497   1.085   0.804  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -9.386  -0.171   1.073  1.00  0.00           H  
ATOM    489  N   PHE A  38      -6.291  -1.840  -4.662  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.056  -2.776  -5.801  1.00  0.00           C  
ATOM    491  C   PHE A  38      -7.184  -2.631  -6.823  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.330  -2.925  -6.541  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.036  -4.223  -5.293  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.686  -4.556  -4.696  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.507  -4.080  -5.286  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.618  -5.355  -3.547  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.264  -4.402  -4.725  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -3.376  -5.674  -2.987  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -2.199  -5.198  -3.576  1.00  0.00           C  
ATOM    500  H   PHE A  38      -6.343  -2.184  -3.746  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.115  -2.544  -6.272  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.799  -4.347  -4.541  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -6.235  -4.892  -6.118  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.552  -3.467  -6.172  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.525  -5.722  -3.092  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.356  -4.035  -5.179  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.327  -6.289  -2.101  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -1.241  -5.446  -3.144  1.00  0.00           H  
ATOM    509  N   SER A  39      -6.875  -2.192  -8.011  1.00  0.00           N  
ATOM    510  CA  SER A  39      -7.938  -2.046  -9.044  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.663  -3.383  -9.202  1.00  0.00           C  
ATOM    512  O   SER A  39      -8.261  -4.384  -8.642  1.00  0.00           O  
ATOM    513  CB  SER A  39      -7.310  -1.642 -10.371  1.00  0.00           C  
ATOM    514  OG  SER A  39      -6.713  -0.359 -10.239  1.00  0.00           O  
ATOM    515  H   SER A  39      -5.947  -1.967  -8.226  1.00  0.00           H  
ATOM    516  HA  SER A  39      -8.634  -1.289  -8.737  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -6.560  -2.355 -10.637  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -8.073  -1.620 -11.139  1.00  0.00           H  
ATOM    519  HG  SER A  39      -7.413   0.297 -10.249  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.727  -3.414  -9.955  1.00  0.00           N  
ATOM    521  CA  ARG A  40     -10.466  -4.689 -10.138  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.789  -5.520 -11.227  1.00  0.00           C  
ATOM    523  O   ARG A  40      -9.258  -4.990 -12.183  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -11.909  -4.395 -10.544  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.865  -5.144  -9.614  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -14.179  -4.368  -9.495  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -13.915  -3.031  -8.892  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -14.894  -2.185  -8.718  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -16.109  -2.502  -9.077  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -14.659  -1.019  -8.181  1.00  0.00           N  
ATOM    531  H   ARG A  40     -10.039  -2.604 -10.397  1.00  0.00           H  
ATOM    532  HA  ARG A  40     -10.462  -5.235  -9.215  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -12.093  -3.332 -10.473  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -12.067  -4.722 -11.557  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -13.062  -6.127 -10.018  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -12.416  -5.239  -8.637  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -14.612  -4.241 -10.477  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -14.865  -4.916  -8.868  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -13.004  -2.786  -8.626  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -16.294  -3.394  -9.488  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -16.856  -1.850  -8.941  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -13.730  -0.774  -7.905  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -15.408  -0.370  -8.046  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.804  -6.817 -11.093  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -9.163  -7.677 -12.125  1.00  0.00           C  
ATOM    546  C   ALA A  41      -9.715  -7.310 -13.499  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.435  -6.342 -13.650  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -9.461  -9.148 -11.828  1.00  0.00           C  
ATOM    549  H   ALA A  41     -10.239  -7.226 -10.315  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -8.096  -7.516 -12.118  1.00  0.00           H  
ATOM    551  HB1 ALA A  41      -9.861  -9.621 -12.713  1.00  0.00           H  
ATOM    552  HB2 ALA A  41     -10.183  -9.215 -11.027  1.00  0.00           H  
ATOM    553  HB3 ALA A  41      -8.550  -9.649 -11.533  1.00  0.00           H  
ATOM    554  N   GLY A  42      -9.382  -8.063 -14.507  1.00  0.00           N  
ATOM    555  CA  GLY A  42      -9.891  -7.730 -15.861  1.00  0.00           C  
ATOM    556  C   GLY A  42      -9.604  -6.254 -16.137  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.266  -5.623 -16.937  1.00  0.00           O  
ATOM    558  H   GLY A  42      -8.796  -8.838 -14.375  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      -9.396  -8.342 -16.598  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -10.956  -7.905 -15.901  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.623  -5.693 -15.476  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.309  -4.256 -15.704  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.387  -4.121 -16.919  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.340  -4.725 -16.987  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -7.628  -3.669 -14.461  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -6.917  -2.362 -14.827  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -7.952  -1.320 -15.262  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -8.676  -0.768 -14.032  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -8.336   0.673 -13.861  1.00  0.00           N  
ATOM    570  H   LYS A  43      -8.099  -6.217 -14.829  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.224  -3.725 -15.891  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -8.374  -3.473 -13.705  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -6.909  -4.375 -14.080  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -6.372  -1.996 -13.972  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -6.230  -2.542 -15.640  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -7.453  -0.513 -15.780  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -8.671  -1.782 -15.922  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -9.742  -0.873 -14.165  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -8.366  -1.318 -13.155  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43      -8.768   1.224 -14.628  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -7.301   0.790 -13.888  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -8.699   1.010 -12.947  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.764  -3.327 -17.879  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -6.908  -3.170 -19.087  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.725  -2.255 -18.762  1.00  0.00           C  
ATOM    586  O   ILE A  44      -5.810  -1.047 -18.851  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.745  -2.563 -20.212  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -6.832  -2.069 -21.338  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -8.553  -1.394 -19.657  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -6.234  -3.271 -22.073  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.611  -2.840 -17.810  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.543  -4.138 -19.394  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.421  -3.313 -20.598  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -7.407  -1.474 -22.032  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -6.036  -1.470 -20.925  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -7.992  -0.914 -18.869  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -9.487  -1.762 -19.261  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -8.747  -0.685 -20.446  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -5.647  -2.925 -22.911  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -7.031  -3.907 -22.430  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -5.604  -3.829 -21.397  1.00  0.00           H  
ATOM    602  N   CYS A  45      -4.621  -2.840 -18.385  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -3.410  -2.040 -18.044  1.00  0.00           C  
ATOM    604  C   CYS A  45      -2.693  -1.610 -19.324  1.00  0.00           C  
ATOM    605  O   CYS A  45      -1.847  -0.738 -19.305  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.471  -2.905 -17.211  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -2.162  -4.466 -18.067  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.587  -3.817 -18.323  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -3.690  -1.168 -17.473  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -1.536  -2.387 -17.062  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -2.923  -3.105 -16.255  1.00  0.00           H  
ATOM    612  N   ARG A  46      -3.016  -2.212 -20.435  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -2.336  -1.828 -21.704  1.00  0.00           C  
ATOM    614  C   ARG A  46      -2.956  -2.587 -22.877  1.00  0.00           C  
ATOM    615  O   ARG A  46      -3.655  -3.564 -22.701  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -0.851  -2.183 -21.608  1.00  0.00           C  
ATOM    617  CG  ARG A  46      -0.025  -0.905 -21.452  1.00  0.00           C  
ATOM    618  CD  ARG A  46       1.274  -1.228 -20.713  1.00  0.00           C  
ATOM    619  NE  ARG A  46       2.203  -1.949 -21.629  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       3.292  -1.364 -22.047  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       3.252  -0.575 -23.086  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       4.420  -1.569 -21.427  1.00  0.00           N  
ATOM    623  H   ARG A  46      -3.700  -2.918 -20.433  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -2.442  -0.766 -21.863  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      -0.689  -2.823 -20.751  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -0.546  -2.699 -22.505  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       0.205  -0.505 -22.429  1.00  0.00           H  
ATOM    628  HG3 ARG A  46      -0.588  -0.177 -20.889  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       1.737  -0.311 -20.381  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       1.056  -1.852 -19.858  1.00  0.00           H  
ATOM    631  HE  ARG A  46       1.995  -2.862 -21.919  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       2.386  -0.420 -23.562  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       4.086  -0.127 -23.405  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       4.453  -2.174 -20.631  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       5.256  -1.121 -21.746  1.00  0.00           H  
ATOM    636  N   ILE A  47      -2.693  -2.147 -24.077  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -3.253  -2.846 -25.265  1.00  0.00           C  
ATOM    638  C   ILE A  47      -2.172  -3.745 -25.868  1.00  0.00           C  
ATOM    639  O   ILE A  47      -1.003  -3.418 -25.852  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -3.707  -1.815 -26.303  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -4.071  -2.530 -27.606  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -2.575  -0.820 -26.565  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -5.395  -3.276 -27.429  1.00  0.00           C  
ATOM    644  H   ILE A  47      -2.118  -1.361 -24.197  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -4.097  -3.449 -24.964  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -4.570  -1.285 -25.928  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -4.169  -1.805 -28.401  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -3.294  -3.237 -27.859  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -2.848   0.148 -26.172  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -2.403  -0.742 -27.629  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -1.674  -1.164 -26.080  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -5.205  -4.338 -27.379  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -6.042  -3.066 -28.267  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -5.872  -2.952 -26.515  1.00  0.00           H  
ATOM    655  N   ALA A  48      -2.551  -4.878 -26.388  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -1.544  -5.801 -26.982  1.00  0.00           C  
ATOM    657  C   ALA A  48      -0.772  -5.082 -28.090  1.00  0.00           C  
ATOM    658  O   ALA A  48      -0.657  -3.873 -28.100  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -2.259  -7.018 -27.566  1.00  0.00           C  
ATOM    660  H   ALA A  48      -3.498  -5.127 -26.383  1.00  0.00           H  
ATOM    661  HA  ALA A  48      -0.857  -6.123 -26.213  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -2.780  -6.731 -28.468  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -2.968  -7.400 -26.847  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -1.535  -7.784 -27.798  1.00  0.00           H  
ATOM    665  N   LYS A  49      -0.244  -5.820 -29.027  1.00  0.00           N  
ATOM    666  CA  LYS A  49       0.517  -5.182 -30.136  1.00  0.00           C  
ATOM    667  C   LYS A  49      -0.316  -5.227 -31.419  1.00  0.00           C  
ATOM    668  O   LYS A  49       0.185  -5.005 -32.503  1.00  0.00           O  
ATOM    669  CB  LYS A  49       1.827  -5.932 -30.354  1.00  0.00           C  
ATOM    670  CG  LYS A  49       2.544  -6.123 -29.015  1.00  0.00           C  
ATOM    671  CD  LYS A  49       4.034  -5.827 -29.190  1.00  0.00           C  
ATOM    672  CE  LYS A  49       4.278  -4.325 -29.031  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       3.944  -3.913 -27.639  1.00  0.00           N  
ATOM    674  H   LYS A  49      -0.350  -6.793 -29.003  1.00  0.00           H  
ATOM    675  HA  LYS A  49       0.734  -4.162 -29.885  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       1.614  -6.887 -30.788  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       2.461  -5.366 -31.021  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       2.124  -5.449 -28.281  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       2.418  -7.142 -28.682  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       4.599  -6.365 -28.441  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       4.351  -6.139 -30.173  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       5.316  -4.106 -29.232  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       3.654  -3.784 -29.727  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       4.799  -3.557 -27.168  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       3.573  -4.732 -27.115  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       3.226  -3.162 -27.662  1.00  0.00           H  
ATOM    687  N   GLY A  50      -1.584  -5.511 -31.305  1.00  0.00           N  
ATOM    688  CA  GLY A  50      -2.446  -5.568 -32.516  1.00  0.00           C  
ATOM    689  C   GLY A  50      -3.909  -5.732 -32.100  1.00  0.00           C  
ATOM    690  O   GLY A  50      -4.618  -4.767 -31.890  1.00  0.00           O  
ATOM    691  H   GLY A  50      -1.970  -5.685 -30.425  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      -2.332  -4.654 -33.075  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      -2.149  -6.405 -33.130  1.00  0.00           H  
ATOM    694  N   ASP A  51      -4.367  -6.947 -31.977  1.00  0.00           N  
ATOM    695  CA  ASP A  51      -5.778  -7.177 -31.574  1.00  0.00           C  
ATOM    696  C   ASP A  51      -5.921  -8.594 -31.021  1.00  0.00           C  
ATOM    697  O   ASP A  51      -5.931  -9.560 -31.757  1.00  0.00           O  
ATOM    698  CB  ASP A  51      -6.692  -7.010 -32.782  1.00  0.00           C  
ATOM    699  CG  ASP A  51      -7.712  -5.904 -32.505  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      -7.291  -4.800 -32.202  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      -8.897  -6.180 -32.601  1.00  0.00           O  
ATOM    702  H   ASP A  51      -3.782  -7.708 -32.146  1.00  0.00           H  
ATOM    703  HA  ASP A  51      -6.051  -6.467 -30.818  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      -6.101  -6.748 -33.645  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      -7.209  -7.937 -32.964  1.00  0.00           H  
ATOM    706  N   TRP A  52      -6.024  -8.726 -29.728  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -6.157 -10.083 -29.123  1.00  0.00           C  
ATOM    708  C   TRP A  52      -6.252  -9.948 -27.601  1.00  0.00           C  
ATOM    709  O   TRP A  52      -6.512  -8.880 -27.083  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -4.941 -10.954 -29.494  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -3.813 -10.095 -29.976  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -3.355  -8.992 -29.344  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -3.000 -10.248 -31.176  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -2.310  -8.457 -30.078  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -2.054  -9.196 -31.216  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      -2.991 -11.187 -32.222  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      -1.131  -9.080 -32.256  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      -2.064 -11.073 -33.272  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      -1.136 -10.022 -33.288  1.00  0.00           C  
ATOM    720  H   TRP A  52      -6.010  -7.933 -29.153  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -7.058 -10.552 -29.494  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      -4.617 -11.506 -28.625  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      -5.221 -11.645 -30.273  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -3.742  -8.594 -28.421  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      -1.802  -7.655 -29.836  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      -3.701 -12.000 -32.221  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52      -0.419  -8.268 -32.264  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      -2.066 -11.800 -34.071  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      -0.427  -9.939 -34.097  1.00  0.00           H  
ATOM    730  N   ASN A  53      -6.051 -11.023 -26.885  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -6.132 -10.970 -25.395  1.00  0.00           C  
ATOM    732  C   ASN A  53      -5.530  -9.659 -24.877  1.00  0.00           C  
ATOM    733  O   ASN A  53      -4.330  -9.474 -24.870  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -5.356 -12.149 -24.808  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -6.273 -13.371 -24.721  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      -6.585 -13.983 -25.722  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -6.722 -13.752 -23.556  1.00  0.00           N  
ATOM    738  H   ASN A  53      -5.851 -11.872 -27.329  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -7.166 -11.035 -25.090  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -4.513 -12.376 -25.445  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -5.004 -11.894 -23.820  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -6.471 -13.258 -22.749  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      -7.310 -14.533 -23.490  1.00  0.00           H  
ATOM    744  N   ASP A  54      -6.361  -8.751 -24.441  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -5.848  -7.451 -23.917  1.00  0.00           C  
ATOM    746  C   ASP A  54      -5.121  -7.685 -22.591  1.00  0.00           C  
ATOM    747  O   ASP A  54      -5.244  -8.728 -21.980  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -7.025  -6.499 -23.690  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -8.178  -7.261 -23.034  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -7.905  -8.242 -22.361  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -9.312  -6.851 -23.215  1.00  0.00           O  
ATOM    752  H   ASP A  54      -7.325  -8.925 -24.455  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -5.165  -7.015 -24.629  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -6.714  -5.689 -23.044  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -7.354  -6.099 -24.638  1.00  0.00           H  
ATOM    756  N   ASP A  55      -4.367  -6.721 -22.142  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -3.633  -6.881 -20.856  1.00  0.00           C  
ATOM    758  C   ASP A  55      -4.591  -6.628 -19.691  1.00  0.00           C  
ATOM    759  O   ASP A  55      -4.998  -5.514 -19.445  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -2.487  -5.877 -20.799  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -1.891  -5.700 -22.196  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -2.038  -6.605 -23.001  1.00  0.00           O  
ATOM    763  OD2 ASP A  55      -1.298  -4.662 -22.438  1.00  0.00           O  
ATOM    764  H   ASP A  55      -4.285  -5.887 -22.652  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -3.236  -7.876 -20.787  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -2.864  -4.937 -20.445  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -1.722  -6.235 -20.126  1.00  0.00           H  
ATOM    768  N   ARG A  56      -4.957  -7.656 -18.975  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -5.893  -7.476 -17.831  1.00  0.00           C  
ATOM    770  C   ARG A  56      -5.125  -7.591 -16.512  1.00  0.00           C  
ATOM    771  O   ARG A  56      -4.194  -8.362 -16.393  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -6.959  -8.559 -17.885  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -7.756  -8.430 -19.182  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -8.722  -7.250 -19.073  1.00  0.00           C  
ATOM    775  NE  ARG A  56     -10.124  -7.754 -19.073  1.00  0.00           N  
ATOM    776  CZ  ARG A  56     -11.119  -6.910 -19.097  1.00  0.00           C  
ATOM    777  NH1 ARG A  56     -11.175  -5.996 -20.026  1.00  0.00           N  
ATOM    778  NH2 ARG A  56     -12.054  -6.978 -18.190  1.00  0.00           N  
ATOM    779  H   ARG A  56      -4.619  -8.549 -19.191  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -6.366  -6.516 -17.893  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -6.483  -9.518 -17.848  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -7.623  -8.454 -17.042  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -7.078  -8.265 -20.006  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -8.318  -9.336 -19.352  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -8.531  -6.713 -18.157  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -8.577  -6.588 -19.914  1.00  0.00           H  
ATOM    787  HE  ARG A  56     -10.299  -8.718 -19.055  1.00  0.00           H  
ATOM    788 HH11 ARG A  56     -10.457  -5.942 -20.720  1.00  0.00           H  
ATOM    789 HH12 ARG A  56     -11.938  -5.349 -20.046  1.00  0.00           H  
ATOM    790 HH21 ARG A  56     -12.009  -7.677 -17.477  1.00  0.00           H  
ATOM    791 HH22 ARG A  56     -12.816  -6.332 -18.208  1.00  0.00           H  
ATOM    792  N   CYS A  57      -5.519  -6.849 -15.515  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.823  -6.938 -14.206  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.576  -7.934 -13.335  1.00  0.00           C  
ATOM    795  O   CYS A  57      -6.755  -8.164 -13.534  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -4.814  -5.575 -13.514  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -4.501  -4.277 -14.730  1.00  0.00           S  
ATOM    798  H   CYS A  57      -6.283  -6.247 -15.621  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -3.808  -7.277 -14.357  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.770  -5.405 -13.043  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -4.037  -5.559 -12.764  1.00  0.00           H  
ATOM    802  N   THR A  58      -4.910  -8.523 -12.377  1.00  0.00           N  
ATOM    803  CA  THR A  58      -5.584  -9.508 -11.488  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.433  -8.769 -10.454  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.678  -7.585 -10.570  1.00  0.00           O  
ATOM    806  CB  THR A  58      -4.525 -10.347 -10.766  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -3.826  -9.526  -9.840  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -3.542 -10.921 -11.787  1.00  0.00           C  
ATOM    809  H   THR A  58      -3.961  -8.314 -12.245  1.00  0.00           H  
ATOM    810  HA  THR A  58      -6.214 -10.156 -12.077  1.00  0.00           H  
ATOM    811  HB  THR A  58      -5.005 -11.157 -10.240  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -3.343 -10.101  -9.241  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -3.157 -11.863 -11.426  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -2.725 -10.228 -11.928  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -4.049 -11.076 -12.727  1.00  0.00           H  
ATOM    816  N   GLY A  59      -6.884  -9.459  -9.443  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -7.718  -8.796  -8.404  1.00  0.00           C  
ATOM    818  C   GLY A  59      -6.845  -8.431  -7.201  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.330  -7.948  -6.197  1.00  0.00           O  
ATOM    820  H   GLY A  59      -6.674 -10.414  -9.369  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.159  -7.900  -8.815  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -8.501  -9.471  -8.089  1.00  0.00           H  
ATOM    823  N   GLN A  60      -5.562  -8.657  -7.289  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -4.669  -8.320  -6.143  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.342  -7.765  -6.667  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.356  -7.719  -5.958  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -4.403  -9.580  -5.315  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -5.713 -10.074  -4.699  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -5.520 -10.289  -3.198  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -5.799 -11.354  -2.683  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -5.050  -9.314  -2.467  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.186  -9.048  -8.105  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -5.149  -7.577  -5.522  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -3.992 -10.349  -5.954  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -3.701  -9.352  -4.528  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -6.488  -9.339  -4.862  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -5.999 -11.008  -5.161  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -4.824  -8.456  -2.882  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -4.922  -9.442  -1.504  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.307  -7.344  -7.902  1.00  0.00           N  
ATOM    841  CA  SER A  61      -2.038  -6.795  -8.465  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.158  -5.276  -8.624  1.00  0.00           C  
ATOM    843  O   SER A  61      -3.210  -4.756  -8.937  1.00  0.00           O  
ATOM    844  CB  SER A  61      -1.772  -7.428  -9.831  1.00  0.00           C  
ATOM    845  OG  SER A  61      -0.417  -7.201 -10.198  1.00  0.00           O  
ATOM    846  H   SER A  61      -4.112  -7.389  -8.460  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.220  -7.023  -7.798  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -1.953  -8.488  -9.780  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -2.434  -6.987 -10.566  1.00  0.00           H  
ATOM    850  HG  SER A  61      -0.411  -6.670 -10.999  1.00  0.00           H  
ATOM    851  N   ALA A  62      -1.086  -4.561  -8.410  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -1.136  -3.078  -8.551  1.00  0.00           C  
ATOM    853  C   ALA A  62      -0.401  -2.663  -9.828  1.00  0.00           C  
ATOM    854  O   ALA A  62      -0.510  -1.541 -10.280  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -0.461  -2.427  -7.342  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.247  -5.001  -8.159  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -2.165  -2.754  -8.606  1.00  0.00           H  
ATOM    858  HB1 ALA A  62       0.566  -2.757  -7.281  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.984  -2.711  -6.441  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -0.486  -1.353  -7.450  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.345  -3.559 -10.411  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.085  -3.217 -11.660  1.00  0.00           C  
ATOM    863  C   ASP A  63       0.529  -4.051 -12.815  1.00  0.00           C  
ATOM    864  O   ASP A  63      -0.477  -4.720 -12.679  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.575  -3.525 -11.493  1.00  0.00           C  
ATOM    866  CG  ASP A  63       2.938  -3.604 -10.005  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       2.416  -2.805  -9.246  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       3.730  -4.463  -9.654  1.00  0.00           O  
ATOM    869  H   ASP A  63       0.418  -4.458 -10.029  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.960  -2.173 -11.881  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.793  -4.465 -11.966  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.156  -2.747 -11.962  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.175  -4.023 -13.947  1.00  0.00           N  
ATOM    874  CA  CYS A  64       0.678  -4.823 -15.100  1.00  0.00           C  
ATOM    875  C   CYS A  64       1.809  -5.678 -15.655  1.00  0.00           C  
ATOM    876  O   CYS A  64       2.631  -5.213 -16.420  1.00  0.00           O  
ATOM    877  CB  CYS A  64       0.139  -3.896 -16.182  1.00  0.00           C  
ATOM    878  SG  CYS A  64      -0.221  -4.858 -17.675  1.00  0.00           S  
ATOM    879  H   CYS A  64       1.986  -3.481 -14.037  1.00  0.00           H  
ATOM    880  HA  CYS A  64      -0.110  -5.479 -14.766  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -0.761  -3.433 -15.821  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       0.868  -3.134 -16.409  1.00  0.00           H  
ATOM    883  N   PRO A  65       1.810  -6.913 -15.235  1.00  0.00           N  
ATOM    884  CA  PRO A  65       2.815  -7.893 -15.644  1.00  0.00           C  
ATOM    885  C   PRO A  65       2.450  -8.505 -17.000  1.00  0.00           C  
ATOM    886  O   PRO A  65       3.299  -8.743 -17.835  1.00  0.00           O  
ATOM    887  CB  PRO A  65       2.739  -8.946 -14.538  1.00  0.00           C  
ATOM    888  CG  PRO A  65       1.348  -8.811 -13.877  1.00  0.00           C  
ATOM    889  CD  PRO A  65       0.795  -7.446 -14.299  1.00  0.00           C  
ATOM    890  HA  PRO A  65       3.797  -7.450 -15.667  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       2.835  -9.918 -14.971  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       3.511  -8.779 -13.805  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       0.696  -9.601 -14.223  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       1.443  -8.850 -12.803  1.00  0.00           H  
ATOM    895  HD2 PRO A  65      -0.156  -7.566 -14.800  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       0.693  -6.789 -13.449  1.00  0.00           H  
ATOM    897  N   ARG A  66       1.192  -8.771 -17.218  1.00  0.00           N  
ATOM    898  CA  ARG A  66       0.765  -9.379 -18.508  1.00  0.00           C  
ATOM    899  C   ARG A  66       0.974  -8.385 -19.653  1.00  0.00           C  
ATOM    900  O   ARG A  66       0.808  -7.191 -19.493  1.00  0.00           O  
ATOM    901  CB  ARG A  66      -0.715  -9.757 -18.423  1.00  0.00           C  
ATOM    902  CG  ARG A  66      -0.844 -11.249 -18.108  1.00  0.00           C  
ATOM    903  CD  ARG A  66       0.104 -11.616 -16.964  1.00  0.00           C  
ATOM    904  NE  ARG A  66      -0.354 -12.880 -16.323  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       0.399 -13.476 -15.442  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       1.451 -12.871 -14.959  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       0.098 -14.679 -15.038  1.00  0.00           N  
ATOM    908  H   ARG A  66       0.526  -8.580 -16.528  1.00  0.00           H  
ATOM    909  HA  ARG A  66       1.349 -10.265 -18.691  1.00  0.00           H  
ATOM    910  HB2 ARG A  66      -1.188  -9.181 -17.640  1.00  0.00           H  
ATOM    911  HB3 ARG A  66      -1.197  -9.546 -19.365  1.00  0.00           H  
ATOM    912  HG2 ARG A  66      -1.861 -11.470 -17.818  1.00  0.00           H  
ATOM    913  HG3 ARG A  66      -0.586 -11.825 -18.984  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       1.103 -11.751 -17.353  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       0.110 -10.822 -16.231  1.00  0.00           H  
ATOM    916  HE  ARG A  66      -1.223 -13.264 -16.567  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       1.680 -11.947 -15.266  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       2.026 -13.330 -14.284  1.00  0.00           H  
ATOM    919 HH21 ARG A  66      -0.708 -15.143 -15.407  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       0.674 -15.139 -14.362  1.00  0.00           H  
ATOM    921  N   TYR A  67       1.331  -8.872 -20.811  1.00  0.00           N  
ATOM    922  CA  TYR A  67       1.547  -7.970 -21.969  1.00  0.00           C  
ATOM    923  C   TYR A  67       0.474  -8.235 -23.027  1.00  0.00           C  
ATOM    924  O   TYR A  67       0.214  -7.412 -23.883  1.00  0.00           O  
ATOM    925  CB  TYR A  67       2.932  -8.227 -22.569  1.00  0.00           C  
ATOM    926  CG  TYR A  67       3.084  -9.697 -22.880  1.00  0.00           C  
ATOM    927  CD1 TYR A  67       3.479 -10.587 -21.875  1.00  0.00           C  
ATOM    928  CD2 TYR A  67       2.830 -10.170 -24.173  1.00  0.00           C  
ATOM    929  CE1 TYR A  67       3.622 -11.949 -22.162  1.00  0.00           C  
ATOM    930  CE2 TYR A  67       2.973 -11.533 -24.460  1.00  0.00           C  
ATOM    931  CZ  TYR A  67       3.369 -12.422 -23.454  1.00  0.00           C  
ATOM    932  OH  TYR A  67       3.510 -13.766 -23.736  1.00  0.00           O  
ATOM    933  H   TYR A  67       1.455  -9.831 -20.917  1.00  0.00           H  
ATOM    934  HA  TYR A  67       1.482  -6.952 -21.636  1.00  0.00           H  
ATOM    935  HB2 TYR A  67       3.042  -7.653 -23.477  1.00  0.00           H  
ATOM    936  HB3 TYR A  67       3.691  -7.929 -21.861  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       3.674 -10.222 -20.877  1.00  0.00           H  
ATOM    938  HD2 TYR A  67       2.524  -9.483 -24.949  1.00  0.00           H  
ATOM    939  HE1 TYR A  67       3.927 -12.634 -21.385  1.00  0.00           H  
ATOM    940  HE2 TYR A  67       2.778 -11.897 -25.458  1.00  0.00           H  
ATOM    941  HH  TYR A  67       3.526 -14.243 -22.903  1.00  0.00           H  
ATOM    942  N   HIS A  68      -0.151  -9.379 -22.975  1.00  0.00           N  
ATOM    943  CA  HIS A  68      -1.209  -9.700 -23.975  1.00  0.00           C  
ATOM    944  C   HIS A  68      -2.177 -10.725 -23.380  1.00  0.00           C  
ATOM    945  O   HIS A  68      -2.163 -10.889 -22.171  1.00  0.00           O  
ATOM    946  CB  HIS A  68      -0.563 -10.275 -25.239  1.00  0.00           C  
ATOM    947  CG  HIS A  68      -0.057 -11.665 -24.961  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       0.095 -12.611 -25.963  1.00  0.00           N  
ATOM    949  CD2 HIS A  68       0.336 -12.284 -23.800  1.00  0.00           C  
ATOM    950  CE1 HIS A  68       0.562 -13.737 -25.392  1.00  0.00           C  
ATOM    951  NE2 HIS A  68       0.726 -13.591 -24.074  1.00  0.00           N  
ATOM    952  OXT HIS A  68      -2.913 -11.328 -24.142  1.00  0.00           O  
ATOM    953  H   HIS A  68       0.073 -10.028 -22.276  1.00  0.00           H  
ATOM    954  HA  HIS A  68      -1.750  -8.799 -24.225  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      -1.294 -10.310 -26.033  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       0.263  -9.647 -25.538  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      -0.101 -12.483 -26.915  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       0.341 -11.825 -22.822  1.00  0.00           H  
ATOM    959  HE1 HIS A  68       0.778 -14.646 -25.932  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      11.586  -8.370  -7.225  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.013  -8.010  -5.897  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.620  -6.688  -5.422  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.811  -6.470  -5.520  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.491  -7.876  -7.358  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.922  -8.088  -7.976  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.745  -9.396  -7.268  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.942  -7.904  -5.985  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.241  -8.789  -5.184  1.00  0.00           H  
ATOM     10  N   LYS A   2      10.809  -5.802  -4.909  1.00  0.00           N  
ATOM     11  CA  LYS A   2      11.338  -4.495  -4.429  1.00  0.00           C  
ATOM     12  C   LYS A   2      10.610  -4.093  -3.144  1.00  0.00           C  
ATOM     13  O   LYS A   2       9.491  -4.496  -2.901  1.00  0.00           O  
ATOM     14  CB  LYS A   2      11.109  -3.428  -5.501  1.00  0.00           C  
ATOM     15  CG  LYS A   2      12.308  -2.479  -5.542  1.00  0.00           C  
ATOM     16  CD  LYS A   2      11.814  -1.036  -5.658  1.00  0.00           C  
ATOM     17  CE  LYS A   2      12.972  -0.076  -5.384  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      13.773   0.103  -6.627  1.00  0.00           N  
ATOM     19  H   LYS A   2       9.850  -5.998  -4.841  1.00  0.00           H  
ATOM     20  HA  LYS A   2      12.395  -4.586  -4.230  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      10.993  -3.904  -6.464  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      10.217  -2.867  -5.267  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      12.888  -2.591  -4.638  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      12.926  -2.715  -6.397  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      11.431  -0.865  -6.654  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      11.029  -0.866  -4.937  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      12.580   0.879  -5.066  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      13.600  -0.483  -4.605  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      13.930   1.117  -6.796  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      13.257  -0.307  -7.433  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      14.689  -0.376  -6.522  1.00  0.00           H  
ATOM     32  N   GLU A   3      11.238  -3.299  -2.321  1.00  0.00           N  
ATOM     33  CA  GLU A   3      10.583  -2.871  -1.054  1.00  0.00           C  
ATOM     34  C   GLU A   3      10.207  -1.392  -1.147  1.00  0.00           C  
ATOM     35  O   GLU A   3      10.473  -0.620  -0.250  1.00  0.00           O  
ATOM     36  CB  GLU A   3      11.546  -3.082   0.113  1.00  0.00           C  
ATOM     37  CG  GLU A   3      10.945  -4.091   1.095  1.00  0.00           C  
ATOM     38  CD  GLU A   3      11.801  -5.359   1.113  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      12.949  -5.270   1.517  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      11.295  -6.399   0.722  1.00  0.00           O  
ATOM     41  H   GLU A   3      12.141  -2.985  -2.536  1.00  0.00           H  
ATOM     42  HA  GLU A   3       9.694  -3.455  -0.891  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      12.484  -3.459  -0.262  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      11.709  -2.144   0.619  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      10.920  -3.659   2.085  1.00  0.00           H  
ATOM     46  HG3 GLU A   3       9.942  -4.341   0.785  1.00  0.00           H  
ATOM     47  N   CYS A   4       9.580  -0.999  -2.224  1.00  0.00           N  
ATOM     48  CA  CYS A   4       9.173   0.427  -2.381  1.00  0.00           C  
ATOM     49  C   CYS A   4       7.811   0.491  -3.064  1.00  0.00           C  
ATOM     50  O   CYS A   4       7.703   0.800  -4.234  1.00  0.00           O  
ATOM     51  CB  CYS A   4      10.208   1.177  -3.209  1.00  0.00           C  
ATOM     52  SG  CYS A   4       9.954   2.958  -3.043  1.00  0.00           S  
ATOM     53  H   CYS A   4       9.372  -1.646  -2.930  1.00  0.00           H  
ATOM     54  HA  CYS A   4       9.098   0.885  -1.423  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      11.197   0.922  -2.867  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      10.101   0.900  -4.227  1.00  0.00           H  
ATOM     57  N   ASP A   5       6.771   0.198  -2.330  1.00  0.00           N  
ATOM     58  CA  ASP A   5       5.400   0.233  -2.908  1.00  0.00           C  
ATOM     59  C   ASP A   5       5.269   1.436  -3.847  1.00  0.00           C  
ATOM     60  O   ASP A   5       4.607   1.372  -4.863  1.00  0.00           O  
ATOM     61  CB  ASP A   5       4.377   0.349  -1.776  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.996  -0.050  -2.298  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.512   0.609  -3.204  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       2.442  -1.007  -1.782  1.00  0.00           O  
ATOM     65  H   ASP A   5       6.895  -0.049  -1.391  1.00  0.00           H  
ATOM     66  HA  ASP A   5       5.220  -0.675  -3.460  1.00  0.00           H  
ATOM     67  HB2 ASP A   5       4.661  -0.308  -0.966  1.00  0.00           H  
ATOM     68  HB3 ASP A   5       4.346   1.367  -1.418  1.00  0.00           H  
ATOM     69  N   CYS A   6       5.906   2.529  -3.521  1.00  0.00           N  
ATOM     70  CA  CYS A   6       5.826   3.728  -4.405  1.00  0.00           C  
ATOM     71  C   CYS A   6       7.197   4.405  -4.468  1.00  0.00           C  
ATOM     72  O   CYS A   6       7.829   4.643  -3.458  1.00  0.00           O  
ATOM     73  CB  CYS A   6       4.797   4.715  -3.852  1.00  0.00           C  
ATOM     74  SG  CYS A   6       3.236   3.855  -3.551  1.00  0.00           S  
ATOM     75  H   CYS A   6       6.444   2.557  -2.697  1.00  0.00           H  
ATOM     76  HA  CYS A   6       5.532   3.421  -5.399  1.00  0.00           H  
ATOM     77  HB2 CYS A   6       5.163   5.134  -2.928  1.00  0.00           H  
ATOM     78  HB3 CYS A   6       4.639   5.508  -4.570  1.00  0.00           H  
ATOM     79  N   SER A   7       7.663   4.717  -5.647  1.00  0.00           N  
ATOM     80  CA  SER A   7       8.994   5.376  -5.771  1.00  0.00           C  
ATOM     81  C   SER A   7       8.838   6.889  -5.602  1.00  0.00           C  
ATOM     82  O   SER A   7       9.739   7.651  -5.893  1.00  0.00           O  
ATOM     83  CB  SER A   7       9.585   5.073  -7.148  1.00  0.00           C  
ATOM     84  OG  SER A   7       8.638   5.416  -8.151  1.00  0.00           O  
ATOM     85  H   SER A   7       7.140   4.516  -6.450  1.00  0.00           H  
ATOM     86  HA  SER A   7       9.655   4.996  -5.006  1.00  0.00           H  
ATOM     87  HB2 SER A   7      10.481   5.653  -7.293  1.00  0.00           H  
ATOM     88  HB3 SER A   7       9.826   4.020  -7.211  1.00  0.00           H  
ATOM     89  HG  SER A   7       8.921   5.012  -8.976  1.00  0.00           H  
ATOM     90  N   SER A   8       7.704   7.332  -5.131  1.00  0.00           N  
ATOM     91  CA  SER A   8       7.498   8.796  -4.944  1.00  0.00           C  
ATOM     92  C   SER A   8       7.707   9.153  -3.465  1.00  0.00           C  
ATOM     93  O   SER A   8       7.102   8.554  -2.599  1.00  0.00           O  
ATOM     94  CB  SER A   8       6.073   9.163  -5.359  1.00  0.00           C  
ATOM     95  OG  SER A   8       5.274   7.988  -5.383  1.00  0.00           O  
ATOM     96  H   SER A   8       6.990   6.701  -4.900  1.00  0.00           H  
ATOM     97  HA  SER A   8       8.201   9.335  -5.558  1.00  0.00           H  
ATOM     98  HB2 SER A   8       5.658   9.861  -4.651  1.00  0.00           H  
ATOM     99  HB3 SER A   8       6.093   9.617  -6.341  1.00  0.00           H  
ATOM    100  HG  SER A   8       5.500   7.491  -6.172  1.00  0.00           H  
ATOM    101  N   PRO A   9       8.560  10.118  -3.218  1.00  0.00           N  
ATOM    102  CA  PRO A   9       8.866  10.572  -1.849  1.00  0.00           C  
ATOM    103  C   PRO A   9       7.755  11.484  -1.320  1.00  0.00           C  
ATOM    104  O   PRO A   9       7.620  11.688  -0.131  1.00  0.00           O  
ATOM    105  CB  PRO A   9      10.173  11.352  -2.014  1.00  0.00           C  
ATOM    106  CG  PRO A   9      10.238  11.786  -3.497  1.00  0.00           C  
ATOM    107  CD  PRO A   9       9.297  10.844  -4.273  1.00  0.00           C  
ATOM    108  HA  PRO A   9       9.018   9.732  -1.192  1.00  0.00           H  
ATOM    109  HB2 PRO A   9      10.169  12.221  -1.369  1.00  0.00           H  
ATOM    110  HB3 PRO A   9      11.015  10.720  -1.782  1.00  0.00           H  
ATOM    111  HG2 PRO A   9       9.907  12.810  -3.598  1.00  0.00           H  
ATOM    112  HG3 PRO A   9      11.245  11.682  -3.871  1.00  0.00           H  
ATOM    113  HD2 PRO A   9       8.617  11.415  -4.891  1.00  0.00           H  
ATOM    114  HD3 PRO A   9       9.865  10.151  -4.874  1.00  0.00           H  
ATOM    115  N   GLU A  10       6.958  12.035  -2.195  1.00  0.00           N  
ATOM    116  CA  GLU A  10       5.860  12.933  -1.741  1.00  0.00           C  
ATOM    117  C   GLU A  10       4.530  12.177  -1.772  1.00  0.00           C  
ATOM    118  O   GLU A  10       3.488  12.720  -1.462  1.00  0.00           O  
ATOM    119  CB  GLU A  10       5.776  14.144  -2.672  1.00  0.00           C  
ATOM    120  CG  GLU A  10       5.830  15.430  -1.846  1.00  0.00           C  
ATOM    121  CD  GLU A  10       5.457  16.620  -2.733  1.00  0.00           C  
ATOM    122  OE1 GLU A  10       5.062  16.389  -3.864  1.00  0.00           O  
ATOM    123  OE2 GLU A  10       5.574  17.741  -2.266  1.00  0.00           O  
ATOM    124  H   GLU A  10       7.083  11.858  -3.152  1.00  0.00           H  
ATOM    125  HA  GLU A  10       6.061  13.267  -0.734  1.00  0.00           H  
ATOM    126  HB2 GLU A  10       6.605  14.124  -3.364  1.00  0.00           H  
ATOM    127  HB3 GLU A  10       4.847  14.110  -3.222  1.00  0.00           H  
ATOM    128  HG2 GLU A  10       5.132  15.360  -1.024  1.00  0.00           H  
ATOM    129  HG3 GLU A  10       6.828  15.569  -1.461  1.00  0.00           H  
ATOM    130  N   ASN A  11       4.555  10.929  -2.149  1.00  0.00           N  
ATOM    131  CA  ASN A  11       3.295  10.144  -2.204  1.00  0.00           C  
ATOM    132  C   ASN A  11       2.786   9.890  -0.779  1.00  0.00           C  
ATOM    133  O   ASN A  11       3.503   9.350   0.040  1.00  0.00           O  
ATOM    134  CB  ASN A  11       3.567   8.804  -2.892  1.00  0.00           C  
ATOM    135  CG  ASN A  11       2.276   8.279  -3.522  1.00  0.00           C  
ATOM    136  OD1 ASN A  11       1.212   8.398  -2.947  1.00  0.00           O  
ATOM    137  ND2 ASN A  11       2.324   7.695  -4.689  1.00  0.00           N  
ATOM    138  H   ASN A  11       5.400  10.509  -2.399  1.00  0.00           H  
ATOM    139  HA  ASN A  11       2.562  10.693  -2.768  1.00  0.00           H  
ATOM    140  HB2 ASN A  11       4.314   8.940  -3.661  1.00  0.00           H  
ATOM    141  HB3 ASN A  11       3.926   8.092  -2.164  1.00  0.00           H  
ATOM    142 HD21 ASN A  11       3.182   7.596  -5.151  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       1.502   7.358  -5.101  1.00  0.00           H  
ATOM    144  N   PRO A  12       1.560  10.280  -0.523  1.00  0.00           N  
ATOM    145  CA  PRO A  12       0.934  10.096   0.799  1.00  0.00           C  
ATOM    146  C   PRO A  12       0.494   8.640   0.965  1.00  0.00           C  
ATOM    147  O   PRO A  12       0.359   8.139   2.064  1.00  0.00           O  
ATOM    148  CB  PRO A  12      -0.273  11.037   0.760  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -0.596  11.269  -0.734  1.00  0.00           C  
ATOM    150  CD  PRO A  12       0.686  10.934  -1.519  1.00  0.00           C  
ATOM    151  HA  PRO A  12       1.609  10.387   1.588  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -1.116  10.580   1.261  1.00  0.00           H  
ATOM    153  HB3 PRO A  12      -0.027  11.978   1.229  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -1.403  10.617  -1.042  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -0.867  12.300  -0.900  1.00  0.00           H  
ATOM    156  HD2 PRO A  12       0.463  10.259  -2.333  1.00  0.00           H  
ATOM    157  HD3 PRO A  12       1.151  11.836  -1.887  1.00  0.00           H  
ATOM    158  N   CYS A  13       0.282   7.958  -0.126  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -0.135   6.532  -0.051  1.00  0.00           C  
ATOM    160  C   CYS A  13       1.101   5.652   0.066  1.00  0.00           C  
ATOM    161  O   CYS A  13       1.038   4.458  -0.109  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -0.909   6.163  -1.312  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -2.271   5.063  -0.870  1.00  0.00           S  
ATOM    164  H   CYS A  13       0.406   8.384  -0.998  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -0.761   6.371   0.806  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -1.301   7.057  -1.772  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -0.253   5.663  -1.998  1.00  0.00           H  
ATOM    168  N   CYS A  14       2.231   6.225   0.367  1.00  0.00           N  
ATOM    169  CA  CYS A  14       3.448   5.386   0.492  1.00  0.00           C  
ATOM    170  C   CYS A  14       4.506   6.101   1.329  1.00  0.00           C  
ATOM    171  O   CYS A  14       5.055   7.109   0.931  1.00  0.00           O  
ATOM    172  CB  CYS A  14       4.006   5.082  -0.898  1.00  0.00           C  
ATOM    173  SG  CYS A  14       3.203   3.596  -1.549  1.00  0.00           S  
ATOM    174  H   CYS A  14       2.276   7.192   0.512  1.00  0.00           H  
ATOM    175  HA  CYS A  14       3.184   4.463   0.976  1.00  0.00           H  
ATOM    176  HB2 CYS A  14       3.810   5.917  -1.555  1.00  0.00           H  
ATOM    177  HB3 CYS A  14       5.071   4.916  -0.831  1.00  0.00           H  
ATOM    178  N   ASP A  15       4.801   5.573   2.486  1.00  0.00           N  
ATOM    179  CA  ASP A  15       5.830   6.204   3.353  1.00  0.00           C  
ATOM    180  C   ASP A  15       7.071   6.517   2.516  1.00  0.00           C  
ATOM    181  O   ASP A  15       7.551   5.687   1.765  1.00  0.00           O  
ATOM    182  CB  ASP A  15       6.200   5.246   4.476  1.00  0.00           C  
ATOM    183  CG  ASP A  15       6.595   6.045   5.719  1.00  0.00           C  
ATOM    184  OD1 ASP A  15       7.422   6.932   5.591  1.00  0.00           O  
ATOM    185  OD2 ASP A  15       6.063   5.756   6.779  1.00  0.00           O  
ATOM    186  H   ASP A  15       4.349   4.756   2.780  1.00  0.00           H  
ATOM    187  HA  ASP A  15       5.442   7.112   3.774  1.00  0.00           H  
ATOM    188  HB2 ASP A  15       5.357   4.612   4.705  1.00  0.00           H  
ATOM    189  HB3 ASP A  15       7.028   4.642   4.161  1.00  0.00           H  
ATOM    190  N   ALA A  16       7.586   7.712   2.635  1.00  0.00           N  
ATOM    191  CA  ALA A  16       8.786   8.094   1.850  1.00  0.00           C  
ATOM    192  C   ALA A  16      10.046   7.897   2.695  1.00  0.00           C  
ATOM    193  O   ALA A  16      11.096   8.430   2.393  1.00  0.00           O  
ATOM    194  CB  ALA A  16       8.675   9.562   1.437  1.00  0.00           C  
ATOM    195  H   ALA A  16       7.178   8.359   3.237  1.00  0.00           H  
ATOM    196  HA  ALA A  16       8.841   7.479   0.971  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       9.663   9.991   1.361  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       8.103  10.102   2.177  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       8.179   9.631   0.480  1.00  0.00           H  
ATOM    200  N   ALA A  17       9.955   7.133   3.748  1.00  0.00           N  
ATOM    201  CA  ALA A  17      11.152   6.900   4.604  1.00  0.00           C  
ATOM    202  C   ALA A  17      11.471   5.407   4.612  1.00  0.00           C  
ATOM    203  O   ALA A  17      12.530   4.986   5.034  1.00  0.00           O  
ATOM    204  CB  ALA A  17      10.861   7.368   6.031  1.00  0.00           C  
ATOM    205  H   ALA A  17       9.101   6.705   3.974  1.00  0.00           H  
ATOM    206  HA  ALA A  17      11.994   7.449   4.206  1.00  0.00           H  
ATOM    207  HB1 ALA A  17      11.780   7.687   6.499  1.00  0.00           H  
ATOM    208  HB2 ALA A  17      10.434   6.552   6.595  1.00  0.00           H  
ATOM    209  HB3 ALA A  17      10.164   8.192   6.005  1.00  0.00           H  
ATOM    210  N   THR A  18      10.554   4.604   4.150  1.00  0.00           N  
ATOM    211  CA  THR A  18      10.783   3.138   4.126  1.00  0.00           C  
ATOM    212  C   THR A  18      10.396   2.593   2.743  1.00  0.00           C  
ATOM    213  O   THR A  18      10.469   1.406   2.491  1.00  0.00           O  
ATOM    214  CB  THR A  18       9.929   2.496   5.219  1.00  0.00           C  
ATOM    215  OG1 THR A  18      10.622   2.567   6.458  1.00  0.00           O  
ATOM    216  CG2 THR A  18       9.638   1.034   4.884  1.00  0.00           C  
ATOM    217  H   THR A  18       9.709   4.969   3.820  1.00  0.00           H  
ATOM    218  HA  THR A  18      11.818   2.934   4.318  1.00  0.00           H  
ATOM    219  HB  THR A  18       9.005   3.032   5.297  1.00  0.00           H  
ATOM    220  HG1 THR A  18      10.548   3.466   6.787  1.00  0.00           H  
ATOM    221 HG21 THR A  18       9.382   0.502   5.786  1.00  0.00           H  
ATOM    222 HG22 THR A  18      10.513   0.588   4.436  1.00  0.00           H  
ATOM    223 HG23 THR A  18       8.812   0.984   4.188  1.00  0.00           H  
ATOM    224  N   CYS A  19       9.985   3.450   1.847  1.00  0.00           N  
ATOM    225  CA  CYS A  19       9.595   2.979   0.490  1.00  0.00           C  
ATOM    226  C   CYS A  19       8.498   1.918   0.609  1.00  0.00           C  
ATOM    227  O   CYS A  19       8.750   0.733   0.528  1.00  0.00           O  
ATOM    228  CB  CYS A  19      10.815   2.401  -0.223  1.00  0.00           C  
ATOM    229  SG  CYS A  19      11.259   3.484  -1.601  1.00  0.00           S  
ATOM    230  H   CYS A  19       9.934   4.402   2.066  1.00  0.00           H  
ATOM    231  HA  CYS A  19       9.220   3.809  -0.085  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      11.635   2.342   0.460  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      10.591   1.419  -0.596  1.00  0.00           H  
ATOM    234  N   LYS A  20       7.278   2.341   0.802  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.152   1.365   0.910  1.00  0.00           C  
ATOM    236  C   LYS A  20       4.851   2.119   1.187  1.00  0.00           C  
ATOM    237  O   LYS A  20       4.849   3.323   1.333  1.00  0.00           O  
ATOM    238  CB  LYS A  20       6.419   0.365   2.033  1.00  0.00           C  
ATOM    239  CG  LYS A  20       7.026  -0.915   1.447  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.220  -2.126   1.923  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.646  -2.868   0.715  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       4.166  -2.693   0.680  1.00  0.00           N  
ATOM    243  H   LYS A  20       7.100   3.306   0.867  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.056   0.834  -0.023  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       7.102   0.796   2.750  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.487   0.125   2.519  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       7.000  -0.867   0.367  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       8.049  -1.015   1.778  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       6.864  -2.789   2.482  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.411  -1.794   2.556  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       6.078  -2.467  -0.190  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       5.883  -3.919   0.792  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       3.932  -1.691   0.833  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       3.732  -3.270   1.429  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       3.803  -2.992  -0.246  1.00  0.00           H  
ATOM    256  N   LEU A  21       3.748   1.422   1.259  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.447   2.105   1.524  1.00  0.00           C  
ATOM    258  C   LEU A  21       2.445   2.694   2.936  1.00  0.00           C  
ATOM    259  O   LEU A  21       2.770   2.026   3.898  1.00  0.00           O  
ATOM    260  CB  LEU A  21       1.302   1.098   1.398  1.00  0.00           C  
ATOM    261  CG  LEU A  21       0.853   1.016  -0.061  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       0.091  -0.286  -0.290  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -0.062   2.194  -0.388  1.00  0.00           C  
ATOM    264  H   LEU A  21       3.775   0.450   1.137  1.00  0.00           H  
ATOM    265  HA  LEU A  21       2.306   2.896   0.806  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       1.640   0.125   1.726  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       0.472   1.416   2.011  1.00  0.00           H  
ATOM    268  HG  LEU A  21       1.717   1.048  -0.702  1.00  0.00           H  
ATOM    269 HD11 LEU A  21       0.277  -0.959   0.532  1.00  0.00           H  
ATOM    270 HD12 LEU A  21       0.424  -0.738  -1.212  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -0.967  -0.075  -0.353  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -1.020   1.824  -0.721  1.00  0.00           H  
ATOM    273 HD22 LEU A  21       0.386   2.786  -1.173  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -0.195   2.803   0.492  1.00  0.00           H  
ATOM    275  N   ARG A  22       2.079   3.941   3.068  1.00  0.00           N  
ATOM    276  CA  ARG A  22       2.056   4.568   4.420  1.00  0.00           C  
ATOM    277  C   ARG A  22       0.765   4.183   5.151  1.00  0.00           C  
ATOM    278  O   ARG A  22       0.810   3.693   6.260  1.00  0.00           O  
ATOM    279  CB  ARG A  22       2.133   6.091   4.286  1.00  0.00           C  
ATOM    280  CG  ARG A  22       3.222   6.628   5.214  1.00  0.00           C  
ATOM    281  CD  ARG A  22       2.644   6.828   6.616  1.00  0.00           C  
ATOM    282  NE  ARG A  22       3.156   8.106   7.187  1.00  0.00           N  
ATOM    283  CZ  ARG A  22       4.190   8.097   7.985  1.00  0.00           C  
ATOM    284  NH1 ARG A  22       4.090   7.577   9.178  1.00  0.00           N  
ATOM    285  NH2 ARG A  22       5.324   8.607   7.587  1.00  0.00           N  
ATOM    286  H   ARG A  22       1.821   4.462   2.279  1.00  0.00           H  
ATOM    287  HA  ARG A  22       2.905   4.219   4.989  1.00  0.00           H  
ATOM    288  HB2 ARG A  22       2.367   6.352   3.263  1.00  0.00           H  
ATOM    289  HB3 ARG A  22       1.183   6.526   4.560  1.00  0.00           H  
ATOM    290  HG2 ARG A  22       4.039   5.922   5.257  1.00  0.00           H  
ATOM    291  HG3 ARG A  22       3.582   7.575   4.838  1.00  0.00           H  
ATOM    292  HD2 ARG A  22       1.566   6.865   6.560  1.00  0.00           H  
ATOM    293  HD3 ARG A  22       2.943   6.005   7.249  1.00  0.00           H  
ATOM    294  HE  ARG A  22       2.716   8.952   6.965  1.00  0.00           H  
ATOM    295 HH11 ARG A  22       3.222   7.186   9.483  1.00  0.00           H  
ATOM    296 HH12 ARG A  22       4.883   7.571   9.789  1.00  0.00           H  
ATOM    297 HH21 ARG A  22       5.401   9.003   6.672  1.00  0.00           H  
ATOM    298 HH22 ARG A  22       6.116   8.600   8.198  1.00  0.00           H  
ATOM    299  N   PRO A  23      -0.352   4.420   4.508  1.00  0.00           N  
ATOM    300  CA  PRO A  23      -1.672   4.109   5.082  1.00  0.00           C  
ATOM    301  C   PRO A  23      -1.982   2.619   4.917  1.00  0.00           C  
ATOM    302  O   PRO A  23      -1.118   1.826   4.598  1.00  0.00           O  
ATOM    303  CB  PRO A  23      -2.634   4.957   4.247  1.00  0.00           C  
ATOM    304  CG  PRO A  23      -1.912   5.246   2.910  1.00  0.00           C  
ATOM    305  CD  PRO A  23      -0.408   5.018   3.157  1.00  0.00           C  
ATOM    306  HA  PRO A  23      -1.721   4.402   6.117  1.00  0.00           H  
ATOM    307  HB2 PRO A  23      -3.550   4.409   4.069  1.00  0.00           H  
ATOM    308  HB3 PRO A  23      -2.848   5.884   4.754  1.00  0.00           H  
ATOM    309  HG2 PRO A  23      -2.271   4.573   2.144  1.00  0.00           H  
ATOM    310  HG3 PRO A  23      -2.081   6.270   2.612  1.00  0.00           H  
ATOM    311  HD2 PRO A  23      -0.009   4.335   2.422  1.00  0.00           H  
ATOM    312  HD3 PRO A  23       0.123   5.954   3.138  1.00  0.00           H  
ATOM    313  N   GLY A  24      -3.211   2.232   5.125  1.00  0.00           N  
ATOM    314  CA  GLY A  24      -3.576   0.797   4.973  1.00  0.00           C  
ATOM    315  C   GLY A  24      -4.059   0.552   3.543  1.00  0.00           C  
ATOM    316  O   GLY A  24      -4.736  -0.418   3.263  1.00  0.00           O  
ATOM    317  H   GLY A  24      -3.894   2.889   5.377  1.00  0.00           H  
ATOM    318  HA2 GLY A  24      -2.710   0.182   5.172  1.00  0.00           H  
ATOM    319  HA3 GLY A  24      -4.363   0.549   5.668  1.00  0.00           H  
ATOM    320  N   ALA A  25      -3.722   1.428   2.636  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -4.163   1.253   1.226  1.00  0.00           C  
ATOM    322  C   ALA A  25      -3.627  -0.073   0.679  1.00  0.00           C  
ATOM    323  O   ALA A  25      -2.836  -0.741   1.314  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -3.629   2.410   0.378  1.00  0.00           C  
ATOM    325  H   ALA A  25      -3.180   2.204   2.884  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -5.241   1.247   1.187  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -3.921   2.266  -0.653  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -2.553   2.442   0.447  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -4.041   3.341   0.740  1.00  0.00           H  
ATOM    330  N   GLN A  26      -4.055  -0.458  -0.492  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -3.573  -1.741  -1.076  1.00  0.00           C  
ATOM    332  C   GLN A  26      -2.447  -1.459  -2.069  1.00  0.00           C  
ATOM    333  O   GLN A  26      -1.663  -2.325  -2.404  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.729  -2.430  -1.792  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -5.177  -3.637  -0.973  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -5.910  -3.159   0.283  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -6.605  -2.163   0.253  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -5.780  -3.831   1.394  1.00  0.00           N  
ATOM    339  H   GLN A  26      -4.696   0.095  -0.986  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -3.210  -2.379  -0.289  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -5.548  -1.737  -1.891  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -4.409  -2.756  -2.770  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -5.840  -4.250  -1.566  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -4.311  -4.210  -0.685  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -5.218  -4.633   1.419  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -6.245  -3.532   2.204  1.00  0.00           H  
ATOM    347  N   CYS A  27      -2.364  -0.248  -2.536  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -1.296   0.117  -3.503  1.00  0.00           C  
ATOM    349  C   CYS A  27      -1.258   1.642  -3.637  1.00  0.00           C  
ATOM    350  O   CYS A  27      -2.197   2.261  -4.096  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -1.589  -0.539  -4.851  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -0.630   0.257  -6.166  1.00  0.00           S  
ATOM    353  H   CYS A  27      -3.005   0.427  -2.244  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -0.355  -0.233  -3.136  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -1.324  -1.584  -4.800  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -2.636  -0.450  -5.063  1.00  0.00           H  
ATOM    357  N   GLY A  28      -0.184   2.252  -3.216  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -0.088   3.737  -3.293  1.00  0.00           C  
ATOM    359  C   GLY A  28       0.409   4.167  -4.672  1.00  0.00           C  
ATOM    360  O   GLY A  28       0.564   5.341  -4.944  1.00  0.00           O  
ATOM    361  H   GLY A  28       0.556   1.734  -2.834  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -1.062   4.167  -3.115  1.00  0.00           H  
ATOM    363  HA3 GLY A  28       0.600   4.090  -2.540  1.00  0.00           H  
ATOM    364  N   GLU A  29       0.664   3.236  -5.544  1.00  0.00           N  
ATOM    365  CA  GLU A  29       1.153   3.615  -6.896  1.00  0.00           C  
ATOM    366  C   GLU A  29       1.341   2.360  -7.750  1.00  0.00           C  
ATOM    367  O   GLU A  29       2.119   1.485  -7.423  1.00  0.00           O  
ATOM    368  CB  GLU A  29       2.485   4.352  -6.759  1.00  0.00           C  
ATOM    369  CG  GLU A  29       2.861   4.977  -8.101  1.00  0.00           C  
ATOM    370  CD  GLU A  29       4.353   4.763  -8.364  1.00  0.00           C  
ATOM    371  OE1 GLU A  29       5.134   5.605  -7.952  1.00  0.00           O  
ATOM    372  OE2 GLU A  29       4.689   3.760  -8.972  1.00  0.00           O  
ATOM    373  H   GLU A  29       0.539   2.294  -5.310  1.00  0.00           H  
ATOM    374  HA  GLU A  29       0.432   4.264  -7.368  1.00  0.00           H  
ATOM    375  HB2 GLU A  29       2.391   5.129  -6.013  1.00  0.00           H  
ATOM    376  HB3 GLU A  29       3.254   3.656  -6.460  1.00  0.00           H  
ATOM    377  HG2 GLU A  29       2.284   4.513  -8.887  1.00  0.00           H  
ATOM    378  HG3 GLU A  29       2.649   6.036  -8.075  1.00  0.00           H  
ATOM    379  N   GLY A  30       0.637   2.268  -8.845  1.00  0.00           N  
ATOM    380  CA  GLY A  30       0.772   1.076  -9.724  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.093   1.267 -10.972  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.839   2.220 -11.079  1.00  0.00           O  
ATOM    383  H   GLY A  30       0.019   2.986  -9.090  1.00  0.00           H  
ATOM    384  HA2 GLY A  30       1.804   0.963 -10.015  1.00  0.00           H  
ATOM    385  HA3 GLY A  30       0.448   0.194  -9.191  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.002   0.373 -11.920  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.816   0.515 -13.158  1.00  0.00           C  
ATOM    388  C   LEU A  31      -2.268   0.138 -12.864  1.00  0.00           C  
ATOM    389  O   LEU A  31      -3.191   0.710 -13.410  1.00  0.00           O  
ATOM    390  CB  LEU A  31      -0.265  -0.400 -14.246  1.00  0.00           C  
ATOM    391  CG  LEU A  31       0.320   0.451 -15.374  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       0.754  -0.452 -16.530  1.00  0.00           C  
ATOM    393  CD2 LEU A  31      -0.743   1.434 -15.871  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.611  -0.387 -11.818  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.770   1.532 -13.499  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.505  -1.019 -13.829  1.00  0.00           H  
ATOM    397  HB3 LEU A  31      -1.055  -1.020 -14.635  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.174   0.998 -15.003  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       1.829  -0.552 -16.523  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       0.438  -0.016 -17.465  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       0.302  -1.425 -16.416  1.00  0.00           H  
ATOM    402 HD21 LEU A  31      -0.842   1.346 -16.943  1.00  0.00           H  
ATOM    403 HD22 LEU A  31      -0.449   2.442 -15.617  1.00  0.00           H  
ATOM    404 HD23 LEU A  31      -1.690   1.206 -15.402  1.00  0.00           H  
ATOM    405  N   CYS A  32      -2.476  -0.823 -12.009  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -3.868  -1.242 -11.680  1.00  0.00           C  
ATOM    407  C   CYS A  32      -4.180  -0.877 -10.228  1.00  0.00           C  
ATOM    408  O   CYS A  32      -4.599  -1.707  -9.446  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -4.006  -2.757 -11.858  1.00  0.00           C  
ATOM    410  SG  CYS A  32      -2.974  -3.306 -13.241  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.718  -1.272 -11.583  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -4.562  -0.738 -12.336  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -3.690  -3.255 -10.953  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -5.039  -3.002 -12.060  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.975   0.357  -9.861  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.258   0.766  -8.457  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.295   1.889  -8.444  1.00  0.00           C  
ATOM    418  O   CYS A  33      -5.023   3.006  -8.841  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.967   1.263  -7.802  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -1.726  -0.053  -7.835  1.00  0.00           S  
ATOM    421  H   CYS A  33      -3.633   1.012 -10.504  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.637  -0.081  -7.906  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -2.596   2.121  -8.342  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -3.169   1.543  -6.779  1.00  0.00           H  
ATOM    425  N   GLU A  34      -6.480   1.608  -7.974  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -7.529   2.668  -7.916  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.174   3.631  -6.784  1.00  0.00           C  
ATOM    428  O   GLU A  34      -6.025   3.762  -6.411  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -8.912   2.053  -7.660  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -8.915   0.565  -8.023  1.00  0.00           C  
ATOM    431  CD  GLU A  34     -10.331   0.135  -8.411  1.00  0.00           C  
ATOM    432  OE1 GLU A  34     -10.955   0.844  -9.183  1.00  0.00           O  
ATOM    433  OE2 GLU A  34     -10.769  -0.897  -7.927  1.00  0.00           O  
ATOM    434  H   GLU A  34      -6.671   0.707  -7.646  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -7.550   3.210  -8.841  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -9.161   2.169  -6.621  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -9.647   2.564  -8.265  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -8.247   0.398  -8.856  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -8.584  -0.014  -7.175  1.00  0.00           H  
ATOM    440  N   GLN A  35      -8.140   4.305  -6.234  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.839   5.257  -5.131  1.00  0.00           C  
ATOM    442  C   GLN A  35      -7.155   4.503  -3.990  1.00  0.00           C  
ATOM    443  O   GLN A  35      -7.796   3.992  -3.094  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.142   5.881  -4.623  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -9.354   7.237  -5.298  1.00  0.00           C  
ATOM    446  CD  GLN A  35     -10.195   8.134  -4.389  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -11.067   7.661  -3.688  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -9.968   9.419  -4.370  1.00  0.00           N  
ATOM    449  H   GLN A  35      -9.057   4.190  -6.549  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -7.185   6.034  -5.495  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -9.969   5.228  -4.858  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -9.082   6.019  -3.555  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -8.395   7.703  -5.477  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -9.867   7.096  -6.238  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -9.265   9.801  -4.936  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -10.500  10.001  -3.790  1.00  0.00           H  
ATOM    457  N   CYS A  36      -5.852   4.431  -4.024  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.111   3.710  -2.951  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.780   2.362  -2.676  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.964   1.970  -1.541  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -5.114   4.551  -1.675  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -3.871   5.853  -1.811  1.00  0.00           S  
ATOM    463  H   CYS A  36      -5.359   4.850  -4.758  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -4.092   3.546  -3.268  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.088   4.993  -1.532  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -4.877   3.922  -0.832  1.00  0.00           H  
ATOM    467  N   LYS A  37      -6.144   1.646  -3.705  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.796   0.322  -3.496  1.00  0.00           C  
ATOM    469  C   LYS A  37      -6.501  -0.584  -4.692  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.215  -0.121  -5.777  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -8.309   0.514  -3.359  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -8.712   0.355  -1.891  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -9.473   1.600  -1.431  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -8.800   2.178  -0.185  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -9.471   3.453   0.195  1.00  0.00           N  
ATOM    476  H   LYS A  37      -5.985   1.979  -4.615  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -6.408  -0.133  -2.597  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.578   1.502  -3.703  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.821  -0.227  -3.953  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -9.344  -0.515  -1.784  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -7.827   0.233  -1.285  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -9.466   2.338  -2.220  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -10.491   1.332  -1.194  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -8.880   1.472   0.629  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -7.757   2.369  -0.394  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -9.138   4.219  -0.424  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -9.243   3.682   1.185  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -10.500   3.349   0.091  1.00  0.00           H  
ATOM    489  N   PHE A  38      -6.566  -1.875  -4.504  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.285  -2.804  -5.636  1.00  0.00           C  
ATOM    491  C   PHE A  38      -7.438  -2.754  -6.637  1.00  0.00           C  
ATOM    492  O   PHE A  38      -8.587  -2.926  -6.282  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.143  -4.236  -5.113  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.749  -4.452  -4.572  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.640  -3.954  -5.268  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.566  -5.154  -3.374  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.349  -4.158  -4.764  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -3.276  -5.356  -2.871  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -2.167  -4.858  -3.566  1.00  0.00           C  
ATOM    500  H   PHE A  38      -6.796  -2.232  -3.622  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.371  -2.505  -6.126  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.865  -4.403  -4.327  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -6.325  -4.929  -5.920  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.777  -3.415  -6.192  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.421  -5.539  -2.838  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.494  -3.774  -5.300  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.135  -5.898  -1.948  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -1.172  -5.016  -3.178  1.00  0.00           H  
ATOM    509  N   SER A  39      -7.140  -2.534  -7.887  1.00  0.00           N  
ATOM    510  CA  SER A  39      -8.222  -2.492  -8.909  1.00  0.00           C  
ATOM    511  C   SER A  39      -8.824  -3.890  -9.043  1.00  0.00           C  
ATOM    512  O   SER A  39      -8.288  -4.855  -8.535  1.00  0.00           O  
ATOM    513  CB  SER A  39      -7.640  -2.057 -10.254  1.00  0.00           C  
ATOM    514  OG  SER A  39      -6.454  -2.795 -10.514  1.00  0.00           O  
ATOM    515  H   SER A  39      -6.206  -2.408  -8.154  1.00  0.00           H  
ATOM    516  HA  SER A  39      -8.986  -1.794  -8.599  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -8.355  -2.249 -11.036  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -7.418  -0.998 -10.224  1.00  0.00           H  
ATOM    519  HG  SER A  39      -6.710  -3.678 -10.791  1.00  0.00           H  
ATOM    520  N   ARG A  40      -9.930  -4.016  -9.720  1.00  0.00           N  
ATOM    521  CA  ARG A  40     -10.547  -5.356  -9.876  1.00  0.00           C  
ATOM    522  C   ARG A  40      -9.914  -6.070 -11.069  1.00  0.00           C  
ATOM    523  O   ARG A  40      -9.545  -5.454 -12.047  1.00  0.00           O  
ATOM    524  CB  ARG A  40     -12.048  -5.216 -10.107  1.00  0.00           C  
ATOM    525  CG  ARG A  40     -12.570  -3.966  -9.394  1.00  0.00           C  
ATOM    526  CD  ARG A  40     -14.097  -4.024  -9.318  1.00  0.00           C  
ATOM    527  NE  ARG A  40     -14.552  -3.444  -8.023  1.00  0.00           N  
ATOM    528  CZ  ARG A  40     -15.266  -4.161  -7.200  1.00  0.00           C  
ATOM    529  NH1 ARG A  40     -16.566  -4.181  -7.313  1.00  0.00           N  
ATOM    530  NH2 ARG A  40     -14.681  -4.860  -6.265  1.00  0.00           N  
ATOM    531  H   ARG A  40     -10.351  -3.236 -10.125  1.00  0.00           H  
ATOM    532  HA  ARG A  40     -10.379  -5.925  -8.986  1.00  0.00           H  
ATOM    533  HB2 ARG A  40     -12.233  -5.134 -11.162  1.00  0.00           H  
ATOM    534  HB3 ARG A  40     -12.555  -6.086  -9.720  1.00  0.00           H  
ATOM    535  HG2 ARG A  40     -12.159  -3.924  -8.396  1.00  0.00           H  
ATOM    536  HG3 ARG A  40     -12.272  -3.087  -9.944  1.00  0.00           H  
ATOM    537  HD2 ARG A  40     -14.521  -3.458 -10.134  1.00  0.00           H  
ATOM    538  HD3 ARG A  40     -14.422  -5.052  -9.385  1.00  0.00           H  
ATOM    539  HE  ARG A  40     -14.314  -2.522  -7.789  1.00  0.00           H  
ATOM    540 HH11 ARG A  40     -17.013  -3.647  -8.030  1.00  0.00           H  
ATOM    541 HH12 ARG A  40     -17.115  -4.730  -6.682  1.00  0.00           H  
ATOM    542 HH21 ARG A  40     -13.685  -4.845  -6.179  1.00  0.00           H  
ATOM    543 HH22 ARG A  40     -15.228  -5.409  -5.634  1.00  0.00           H  
ATOM    544  N   ALA A  41      -9.787  -7.366 -10.998  1.00  0.00           N  
ATOM    545  CA  ALA A  41      -9.180  -8.114 -12.134  1.00  0.00           C  
ATOM    546  C   ALA A  41      -9.810  -7.638 -13.439  1.00  0.00           C  
ATOM    547  O   ALA A  41     -10.754  -6.873 -13.442  1.00  0.00           O  
ATOM    548  CB  ALA A  41      -9.429  -9.612 -11.951  1.00  0.00           C  
ATOM    549  H   ALA A  41     -10.093  -7.847 -10.201  1.00  0.00           H  
ATOM    550  HA  ALA A  41      -8.120  -7.923 -12.166  1.00  0.00           H  
ATOM    551  HB1 ALA A  41      -8.671 -10.169 -12.481  1.00  0.00           H  
ATOM    552  HB2 ALA A  41     -10.402  -9.866 -12.342  1.00  0.00           H  
ATOM    553  HB3 ALA A  41      -9.387  -9.858 -10.900  1.00  0.00           H  
ATOM    554  N   GLY A  42      -9.291  -8.073 -14.550  1.00  0.00           N  
ATOM    555  CA  GLY A  42      -9.858  -7.628 -15.846  1.00  0.00           C  
ATOM    556  C   GLY A  42      -9.517  -6.149 -16.051  1.00  0.00           C  
ATOM    557  O   GLY A  42     -10.178  -5.447 -16.790  1.00  0.00           O  
ATOM    558  H   GLY A  42      -8.529  -8.682 -14.533  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      -9.442  -8.215 -16.647  1.00  0.00           H  
ATOM    560  HA3 GLY A  42     -10.928  -7.753 -15.827  1.00  0.00           H  
ATOM    561  N   LYS A  43      -8.496  -5.664 -15.387  1.00  0.00           N  
ATOM    562  CA  LYS A  43      -8.132  -4.225 -15.536  1.00  0.00           C  
ATOM    563  C   LYS A  43      -7.172  -4.038 -16.719  1.00  0.00           C  
ATOM    564  O   LYS A  43      -6.117  -4.630 -16.775  1.00  0.00           O  
ATOM    565  CB  LYS A  43      -7.466  -3.728 -14.247  1.00  0.00           C  
ATOM    566  CG  LYS A  43      -6.655  -2.458 -14.531  1.00  0.00           C  
ATOM    567  CD  LYS A  43      -7.581  -1.377 -15.093  1.00  0.00           C  
ATOM    568  CE  LYS A  43      -8.137  -0.533 -13.945  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -9.111   0.458 -14.486  1.00  0.00           N  
ATOM    570  H   LYS A  43      -7.979  -6.243 -14.782  1.00  0.00           H  
ATOM    571  HA  LYS A  43      -9.027  -3.658 -15.713  1.00  0.00           H  
ATOM    572  HB2 LYS A  43      -8.227  -3.511 -13.512  1.00  0.00           H  
ATOM    573  HB3 LYS A  43      -6.809  -4.493 -13.866  1.00  0.00           H  
ATOM    574  HG2 LYS A  43      -6.200  -2.107 -13.617  1.00  0.00           H  
ATOM    575  HG3 LYS A  43      -5.886  -2.678 -15.254  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      -7.025  -0.744 -15.769  1.00  0.00           H  
ATOM    577  HD3 LYS A  43      -8.398  -1.842 -15.623  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -8.636  -1.176 -13.235  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -7.327  -0.013 -13.456  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43      -8.677   0.973 -15.279  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -9.373   1.132 -13.737  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -9.961  -0.036 -14.821  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.516  -3.197 -17.653  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -6.611  -2.976 -18.817  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.455  -2.069 -18.393  1.00  0.00           C  
ATOM    586  O   ILE A  44      -5.534  -0.859 -18.452  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.396  -2.318 -19.950  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -6.425  -1.817 -21.023  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -8.195  -1.142 -19.392  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -5.524  -2.969 -21.472  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.363  -2.707 -17.589  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -6.217  -3.923 -19.153  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.073  -3.039 -20.383  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -6.985  -1.445 -21.869  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -5.816  -1.024 -20.616  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -7.939  -0.996 -18.352  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -9.250  -1.353 -19.477  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -7.959  -0.250 -19.951  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -6.073  -3.898 -21.413  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -4.659  -3.022 -20.829  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -5.207  -2.804 -22.491  1.00  0.00           H  
ATOM    602  N   CYS A  45      -4.382  -2.668 -17.956  1.00  0.00           N  
ATOM    603  CA  CYS A  45      -3.193  -1.882 -17.507  1.00  0.00           C  
ATOM    604  C   CYS A  45      -2.383  -1.415 -18.715  1.00  0.00           C  
ATOM    605  O   CYS A  45      -1.713  -0.404 -18.666  1.00  0.00           O  
ATOM    606  CB  CYS A  45      -2.307  -2.764 -16.626  1.00  0.00           C  
ATOM    607  SG  CYS A  45      -2.099  -4.393 -17.390  1.00  0.00           S  
ATOM    608  H   CYS A  45      -4.364  -3.645 -17.918  1.00  0.00           H  
ATOM    609  HA  CYS A  45      -3.515  -1.025 -16.936  1.00  0.00           H  
ATOM    610  HB2 CYS A  45      -1.341  -2.302 -16.508  1.00  0.00           H  
ATOM    611  HB3 CYS A  45      -2.767  -2.875 -15.665  1.00  0.00           H  
ATOM    612  N   ARG A  46      -2.427  -2.141 -19.795  1.00  0.00           N  
ATOM    613  CA  ARG A  46      -1.641  -1.719 -20.988  1.00  0.00           C  
ATOM    614  C   ARG A  46      -2.396  -2.069 -22.270  1.00  0.00           C  
ATOM    615  O   ARG A  46      -3.020  -3.105 -22.375  1.00  0.00           O  
ATOM    616  CB  ARG A  46      -0.289  -2.438 -20.985  1.00  0.00           C  
ATOM    617  CG  ARG A  46       0.547  -1.954 -22.171  1.00  0.00           C  
ATOM    618  CD  ARG A  46       1.996  -1.754 -21.725  1.00  0.00           C  
ATOM    619  NE  ARG A  46       2.547  -0.525 -22.361  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       3.833  -0.413 -22.557  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       4.625  -0.130 -21.558  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       4.327  -0.585 -23.752  1.00  0.00           N  
ATOM    623  H   ARG A  46      -2.967  -2.960 -19.821  1.00  0.00           H  
ATOM    624  HA  ARG A  46      -1.478  -0.654 -20.948  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       0.232  -2.220 -20.063  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      -0.446  -3.502 -21.067  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       0.510  -2.690 -22.962  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       0.151  -1.017 -22.534  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       2.030  -1.650 -20.651  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       2.586  -2.609 -22.023  1.00  0.00           H  
ATOM    631  HE  ARG A  46       1.945   0.200 -22.631  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       4.246   0.001 -20.642  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       5.609  -0.046 -21.710  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       3.721  -0.803 -24.517  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       5.312  -0.501 -23.902  1.00  0.00           H  
ATOM    636  N   ILE A  47      -2.333  -1.209 -23.250  1.00  0.00           N  
ATOM    637  CA  ILE A  47      -3.035  -1.489 -24.532  1.00  0.00           C  
ATOM    638  C   ILE A  47      -2.142  -2.373 -25.403  1.00  0.00           C  
ATOM    639  O   ILE A  47      -0.933  -2.271 -25.373  1.00  0.00           O  
ATOM    640  CB  ILE A  47      -3.322  -0.174 -25.259  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      -3.974  -0.474 -26.611  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      -2.013   0.584 -25.485  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      -5.394  -0.996 -26.386  1.00  0.00           C  
ATOM    644  H   ILE A  47      -1.818  -0.382 -23.145  1.00  0.00           H  
ATOM    645  HA  ILE A  47      -3.964  -2.001 -24.331  1.00  0.00           H  
ATOM    646  HB  ILE A  47      -3.988   0.430 -24.661  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      -4.011   0.429 -27.201  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      -3.397  -1.222 -27.132  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      -1.678   1.011 -24.551  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      -2.173   1.373 -26.203  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      -1.262  -0.096 -25.859  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      -5.997  -0.789 -27.258  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      -5.827  -0.506 -25.526  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      -5.363  -2.062 -26.215  1.00  0.00           H  
ATOM    655  N   ALA A  48      -2.726  -3.249 -26.170  1.00  0.00           N  
ATOM    656  CA  ALA A  48      -1.913  -4.144 -27.029  1.00  0.00           C  
ATOM    657  C   ALA A  48      -1.753  -3.521 -28.432  1.00  0.00           C  
ATOM    658  O   ALA A  48      -2.211  -2.425 -28.688  1.00  0.00           O  
ATOM    659  CB  ALA A  48      -2.597  -5.512 -27.109  1.00  0.00           C  
ATOM    660  H   ALA A  48      -3.697  -3.325 -26.174  1.00  0.00           H  
ATOM    661  HA  ALA A  48      -0.943  -4.263 -26.583  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      -3.637  -5.382 -27.375  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      -2.535  -6.003 -26.150  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      -2.107  -6.120 -27.855  1.00  0.00           H  
ATOM    665  N   LYS A  49      -1.095  -4.208 -29.331  1.00  0.00           N  
ATOM    666  CA  LYS A  49      -0.877  -3.667 -30.717  1.00  0.00           C  
ATOM    667  C   LYS A  49      -2.187  -3.656 -31.504  1.00  0.00           C  
ATOM    668  O   LYS A  49      -2.899  -2.671 -31.523  1.00  0.00           O  
ATOM    669  CB  LYS A  49       0.134  -4.543 -31.434  1.00  0.00           C  
ATOM    670  CG  LYS A  49       1.447  -4.560 -30.649  1.00  0.00           C  
ATOM    671  CD  LYS A  49       2.573  -4.003 -31.521  1.00  0.00           C  
ATOM    672  CE  LYS A  49       3.175  -5.132 -32.359  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       2.490  -5.188 -33.683  1.00  0.00           N  
ATOM    674  H   LYS A  49      -0.730  -5.084 -29.096  1.00  0.00           H  
ATOM    675  HA  LYS A  49      -0.497  -2.677 -30.659  1.00  0.00           H  
ATOM    676  HB2 LYS A  49      -0.260  -5.535 -31.498  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       0.312  -4.158 -32.427  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       1.343  -3.953 -29.761  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       1.683  -5.576 -30.364  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       2.177  -3.238 -32.174  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       3.339  -3.578 -30.891  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       4.228  -4.948 -32.507  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       3.042  -6.072 -31.845  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       1.805  -4.408 -33.752  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       1.992  -6.097 -33.776  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       3.193  -5.098 -34.442  1.00  0.00           H  
ATOM    687  N   GLY A  50      -2.523  -4.742 -32.138  1.00  0.00           N  
ATOM    688  CA  GLY A  50      -3.792  -4.796 -32.895  1.00  0.00           C  
ATOM    689  C   GLY A  50      -4.298  -6.243 -32.965  1.00  0.00           C  
ATOM    690  O   GLY A  50      -3.716  -7.083 -33.621  1.00  0.00           O  
ATOM    691  H   GLY A  50      -1.951  -5.520 -32.105  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      -4.519  -4.187 -32.389  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      -3.635  -4.416 -33.894  1.00  0.00           H  
ATOM    694  N   ASP A  51      -5.387  -6.529 -32.296  1.00  0.00           N  
ATOM    695  CA  ASP A  51      -5.959  -7.912 -32.319  1.00  0.00           C  
ATOM    696  C   ASP A  51      -5.210  -8.836 -31.356  1.00  0.00           C  
ATOM    697  O   ASP A  51      -4.120  -9.296 -31.633  1.00  0.00           O  
ATOM    698  CB  ASP A  51      -5.863  -8.489 -33.723  1.00  0.00           C  
ATOM    699  CG  ASP A  51      -7.233  -9.016 -34.155  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      -7.901  -9.617 -33.330  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      -7.590  -8.810 -35.303  1.00  0.00           O  
ATOM    702  H   ASP A  51      -5.838  -5.827 -31.783  1.00  0.00           H  
ATOM    703  HA  ASP A  51      -6.996  -7.869 -32.030  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      -5.534  -7.724 -34.412  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      -5.157  -9.299 -33.713  1.00  0.00           H  
ATOM    706  N   TRP A  52      -5.807  -9.121 -30.232  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -5.174 -10.034 -29.227  1.00  0.00           C  
ATOM    708  C   TRP A  52      -5.912  -9.916 -27.887  1.00  0.00           C  
ATOM    709  O   TRP A  52      -7.014  -9.407 -27.817  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -3.693  -9.675 -29.025  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -3.429  -8.238 -29.353  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -2.298  -7.797 -29.938  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -4.260  -7.053 -29.130  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -2.374  -6.432 -30.089  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -3.563  -5.925 -29.615  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      -5.530  -6.839 -28.565  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      -4.107  -4.643 -29.538  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      -6.075  -5.550 -28.493  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      -5.358  -4.456 -28.981  1.00  0.00           C  
ATOM    720  H   TRP A  52      -6.686  -8.742 -30.056  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -5.247 -11.053 -29.578  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      -3.414  -9.853 -28.002  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      -3.090 -10.300 -29.668  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      -1.463  -8.413 -30.232  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      -1.683  -5.879 -30.480  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      -6.084  -7.662 -28.179  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52      -3.563  -3.796 -29.897  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      -7.052  -5.402 -28.058  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      -5.771  -3.468 -28.929  1.00  0.00           H  
ATOM    730  N   ASN A  53      -5.314 -10.371 -26.819  1.00  0.00           N  
ATOM    731  CA  ASN A  53      -5.974 -10.257 -25.491  1.00  0.00           C  
ATOM    732  C   ASN A  53      -5.382  -9.041 -24.770  1.00  0.00           C  
ATOM    733  O   ASN A  53      -4.191  -8.968 -24.541  1.00  0.00           O  
ATOM    734  CB  ASN A  53      -5.709 -11.522 -24.671  1.00  0.00           C  
ATOM    735  CG  ASN A  53      -6.959 -12.405 -24.675  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      -7.792 -12.294 -25.552  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      -7.125 -13.283 -23.724  1.00  0.00           N  
ATOM    738  H   ASN A  53      -4.428 -10.778 -26.888  1.00  0.00           H  
ATOM    739  HA  ASN A  53      -7.038 -10.121 -25.622  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      -4.882 -12.067 -25.104  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      -5.467 -11.249 -23.654  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      -6.453 -13.373 -23.016  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      -7.923 -13.853 -23.718  1.00  0.00           H  
ATOM    744  N   ASP A  54      -6.194  -8.079 -24.427  1.00  0.00           N  
ATOM    745  CA  ASP A  54      -5.661  -6.867 -23.741  1.00  0.00           C  
ATOM    746  C   ASP A  54      -4.969  -7.273 -22.443  1.00  0.00           C  
ATOM    747  O   ASP A  54      -5.209  -8.335 -21.902  1.00  0.00           O  
ATOM    748  CB  ASP A  54      -6.810  -5.908 -23.419  1.00  0.00           C  
ATOM    749  CG  ASP A  54      -8.051  -6.708 -23.021  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      -7.904  -7.652 -22.262  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      -9.127  -6.363 -23.481  1.00  0.00           O  
ATOM    752  H   ASP A  54      -7.150  -8.147 -24.631  1.00  0.00           H  
ATOM    753  HA  ASP A  54      -4.948  -6.370 -24.386  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      -6.521  -5.264 -22.602  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      -7.033  -5.308 -24.288  1.00  0.00           H  
ATOM    756  N   ASP A  55      -4.110  -6.433 -21.938  1.00  0.00           N  
ATOM    757  CA  ASP A  55      -3.399  -6.763 -20.675  1.00  0.00           C  
ATOM    758  C   ASP A  55      -4.327  -6.491 -19.491  1.00  0.00           C  
ATOM    759  O   ASP A  55      -4.547  -5.360 -19.106  1.00  0.00           O  
ATOM    760  CB  ASP A  55      -2.144  -5.902 -20.561  1.00  0.00           C  
ATOM    761  CG  ASP A  55      -0.922  -6.801 -20.364  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      -0.945  -7.606 -19.448  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       0.016  -6.668 -21.133  1.00  0.00           O  
ATOM    764  H   ASP A  55      -3.933  -5.582 -22.391  1.00  0.00           H  
ATOM    765  HA  ASP A  55      -3.119  -7.804 -20.680  1.00  0.00           H  
ATOM    766  HB2 ASP A  55      -2.024  -5.321 -21.462  1.00  0.00           H  
ATOM    767  HB3 ASP A  55      -2.241  -5.243 -19.718  1.00  0.00           H  
ATOM    768  N   ARG A  56      -4.881  -7.523 -18.920  1.00  0.00           N  
ATOM    769  CA  ARG A  56      -5.809  -7.340 -17.769  1.00  0.00           C  
ATOM    770  C   ARG A  56      -5.062  -7.574 -16.455  1.00  0.00           C  
ATOM    771  O   ARG A  56      -4.175  -8.401 -16.374  1.00  0.00           O  
ATOM    772  CB  ARG A  56      -6.950  -8.339 -17.888  1.00  0.00           C  
ATOM    773  CG  ARG A  56      -7.473  -8.350 -19.328  1.00  0.00           C  
ATOM    774  CD  ARG A  56      -8.806  -7.601 -19.398  1.00  0.00           C  
ATOM    775  NE  ARG A  56      -9.636  -8.176 -20.496  1.00  0.00           N  
ATOM    776  CZ  ARG A  56     -10.717  -7.560 -20.896  1.00  0.00           C  
ATOM    777  NH1 ARG A  56     -10.940  -6.324 -20.540  1.00  0.00           N  
ATOM    778  NH2 ARG A  56     -11.575  -8.182 -21.658  1.00  0.00           N  
ATOM    779  H   ARG A  56      -4.692  -8.424 -19.256  1.00  0.00           H  
ATOM    780  HA  ARG A  56      -6.214  -6.351 -17.780  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      -6.589  -9.315 -17.628  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      -7.743  -8.057 -17.220  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      -6.757  -7.867 -19.975  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      -7.619  -9.369 -19.649  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      -9.328  -7.704 -18.458  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      -8.620  -6.556 -19.596  1.00  0.00           H  
ATOM    787  HE  ARG A  56      -9.371  -9.019 -20.919  1.00  0.00           H  
ATOM    788 HH11 ARG A  56     -10.285  -5.844 -19.957  1.00  0.00           H  
ATOM    789 HH12 ARG A  56     -11.768  -5.856 -20.849  1.00  0.00           H  
ATOM    790 HH21 ARG A  56     -11.405  -9.128 -21.935  1.00  0.00           H  
ATOM    791 HH22 ARG A  56     -12.402  -7.712 -21.967  1.00  0.00           H  
ATOM    792  N   CYS A  57      -5.420  -6.864 -15.419  1.00  0.00           N  
ATOM    793  CA  CYS A  57      -4.738  -7.062 -14.112  1.00  0.00           C  
ATOM    794  C   CYS A  57      -5.527  -8.083 -13.310  1.00  0.00           C  
ATOM    795  O   CYS A  57      -6.693  -8.311 -13.574  1.00  0.00           O  
ATOM    796  CB  CYS A  57      -4.705  -5.759 -13.316  1.00  0.00           C  
ATOM    797  SG  CYS A  57      -4.231  -4.392 -14.391  1.00  0.00           S  
ATOM    798  H   CYS A  57      -6.145  -6.213 -15.496  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -3.730  -7.416 -14.274  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -5.681  -5.567 -12.900  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -3.987  -5.849 -12.514  1.00  0.00           H  
ATOM    802  N   THR A  58      -4.910  -8.681 -12.325  1.00  0.00           N  
ATOM    803  CA  THR A  58      -5.629  -9.676 -11.487  1.00  0.00           C  
ATOM    804  C   THR A  58      -6.516  -8.935 -10.484  1.00  0.00           C  
ATOM    805  O   THR A  58      -6.748  -7.748 -10.608  1.00  0.00           O  
ATOM    806  CB  THR A  58      -4.612 -10.540 -10.734  1.00  0.00           C  
ATOM    807  OG1 THR A  58      -4.118  -9.819  -9.616  1.00  0.00           O  
ATOM    808  CG2 THR A  58      -3.453 -10.897 -11.665  1.00  0.00           C  
ATOM    809  H   THR A  58      -3.974  -8.463 -12.131  1.00  0.00           H  
ATOM    810  HA  THR A  58      -6.241 -10.304 -12.116  1.00  0.00           H  
ATOM    811  HB  THR A  58      -5.090 -11.446 -10.396  1.00  0.00           H  
ATOM    812  HG1 THR A  58      -3.221 -10.115  -9.445  1.00  0.00           H  
ATOM    813 HG21 THR A  58      -2.555 -10.402 -11.327  1.00  0.00           H  
ATOM    814 HG22 THR A  58      -3.686 -10.576 -12.669  1.00  0.00           H  
ATOM    815 HG23 THR A  58      -3.299 -11.966 -11.655  1.00  0.00           H  
ATOM    816  N   GLY A  59      -7.017  -9.618  -9.494  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -7.892  -8.943  -8.495  1.00  0.00           C  
ATOM    818  C   GLY A  59      -7.064  -8.511  -7.281  1.00  0.00           C  
ATOM    819  O   GLY A  59      -7.577  -7.935  -6.342  1.00  0.00           O  
ATOM    820  H   GLY A  59      -6.821 -10.574  -9.408  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.346  -8.075  -8.945  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -8.666  -9.627  -8.177  1.00  0.00           H  
ATOM    823  N   GLN A  60      -5.786  -8.781  -7.288  1.00  0.00           N  
ATOM    824  CA  GLN A  60      -4.936  -8.380  -6.130  1.00  0.00           C  
ATOM    825  C   GLN A  60      -3.562  -7.920  -6.630  1.00  0.00           C  
ATOM    826  O   GLN A  60      -2.594  -7.924  -5.895  1.00  0.00           O  
ATOM    827  CB  GLN A  60      -4.760  -9.573  -5.187  1.00  0.00           C  
ATOM    828  CG  GLN A  60      -6.134 -10.077  -4.737  1.00  0.00           C  
ATOM    829  CD  GLN A  60      -6.071 -10.491  -3.266  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      -7.059 -10.426  -2.562  1.00  0.00           O  
ATOM    831  NE2 GLN A  60      -4.943 -10.918  -2.768  1.00  0.00           N  
ATOM    832  H   GLN A  60      -5.388  -9.246  -8.052  1.00  0.00           H  
ATOM    833  HA  GLN A  60      -5.412  -7.570  -5.598  1.00  0.00           H  
ATOM    834  HB2 GLN A  60      -4.235 -10.365  -5.701  1.00  0.00           H  
ATOM    835  HB3 GLN A  60      -4.192  -9.267  -4.321  1.00  0.00           H  
ATOM    836  HG2 GLN A  60      -6.863  -9.290  -4.860  1.00  0.00           H  
ATOM    837  HG3 GLN A  60      -6.419 -10.928  -5.337  1.00  0.00           H  
ATOM    838 HE21 GLN A  60      -4.146 -10.971  -3.335  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      -4.894 -11.187  -1.827  1.00  0.00           H  
ATOM    840  N   SER A  61      -3.466  -7.523  -7.870  1.00  0.00           N  
ATOM    841  CA  SER A  61      -2.152  -7.063  -8.404  1.00  0.00           C  
ATOM    842  C   SER A  61      -2.193  -5.548  -8.627  1.00  0.00           C  
ATOM    843  O   SER A  61      -3.157  -5.011  -9.136  1.00  0.00           O  
ATOM    844  CB  SER A  61      -1.864  -7.767  -9.730  1.00  0.00           C  
ATOM    845  OG  SER A  61      -0.645  -7.271 -10.269  1.00  0.00           O  
ATOM    846  H   SER A  61      -4.258  -7.525  -8.448  1.00  0.00           H  
ATOM    847  HA  SER A  61      -1.373  -7.301  -7.694  1.00  0.00           H  
ATOM    848  HB2 SER A  61      -1.772  -8.827  -9.565  1.00  0.00           H  
ATOM    849  HB3 SER A  61      -2.677  -7.580 -10.420  1.00  0.00           H  
ATOM    850  HG  SER A  61      -0.214  -7.990 -10.737  1.00  0.00           H  
ATOM    851  N   ALA A  62      -1.154  -4.853  -8.245  1.00  0.00           N  
ATOM    852  CA  ALA A  62      -1.135  -3.373  -8.429  1.00  0.00           C  
ATOM    853  C   ALA A  62      -0.260  -3.009  -9.633  1.00  0.00           C  
ATOM    854  O   ALA A  62      -0.332  -1.913 -10.152  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -0.567  -2.715  -7.171  1.00  0.00           C  
ATOM    856  H   ALA A  62      -0.388  -5.303  -7.833  1.00  0.00           H  
ATOM    857  HA  ALA A  62      -2.141  -3.018  -8.596  1.00  0.00           H  
ATOM    858  HB1 ALA A  62       0.023  -3.434  -6.622  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -1.378  -2.365  -6.550  1.00  0.00           H  
ATOM    860  HB3 ALA A  62       0.056  -1.878  -7.453  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.565  -3.916 -10.082  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.435  -3.611 -11.254  1.00  0.00           C  
ATOM    863  C   ASP A  63       0.922  -4.367 -12.479  1.00  0.00           C  
ATOM    864  O   ASP A  63      -0.060  -5.079 -12.414  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.866  -4.037 -10.956  1.00  0.00           C  
ATOM    866  CG  ASP A  63       3.285  -3.507  -9.584  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       2.954  -2.372  -9.285  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       3.929  -4.244  -8.857  1.00  0.00           O  
ATOM    869  H   ASP A  63       0.610  -4.795  -9.652  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.416  -2.557 -11.453  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.921  -5.107 -10.963  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.524  -3.636 -11.712  1.00  0.00           H  
ATOM    873  N   CYS A  64       1.570  -4.209 -13.601  1.00  0.00           N  
ATOM    874  CA  CYS A  64       1.101  -4.912 -14.826  1.00  0.00           C  
ATOM    875  C   CYS A  64       2.283  -5.477 -15.609  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.257  -4.791 -15.849  1.00  0.00           O  
ATOM    877  CB  CYS A  64       0.340  -3.927 -15.708  1.00  0.00           C  
ATOM    878  SG  CYS A  64      -0.120  -4.741 -17.254  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.354  -3.622 -13.639  1.00  0.00           H  
ATOM    880  HA  CYS A  64       0.448  -5.722 -14.551  1.00  0.00           H  
ATOM    881  HB2 CYS A  64      -0.550  -3.598 -15.195  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       0.968  -3.076 -15.922  1.00  0.00           H  
ATOM    883  N   PRO A  65       2.147  -6.718 -15.997  1.00  0.00           N  
ATOM    884  CA  PRO A  65       3.171  -7.421 -16.774  1.00  0.00           C  
ATOM    885  C   PRO A  65       3.062  -7.037 -18.254  1.00  0.00           C  
ATOM    886  O   PRO A  65       1.986  -6.780 -18.758  1.00  0.00           O  
ATOM    887  CB  PRO A  65       2.816  -8.893 -16.570  1.00  0.00           C  
ATOM    888  CG  PRO A  65       1.325  -8.946 -16.177  1.00  0.00           C  
ATOM    889  CD  PRO A  65       0.955  -7.542 -15.689  1.00  0.00           C  
ATOM    890  HA  PRO A  65       4.157  -7.217 -16.390  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       2.962  -9.421 -17.486  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       3.418  -9.320 -15.785  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       0.724  -9.213 -17.035  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       1.176  -9.659 -15.381  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       0.089  -7.174 -16.222  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       0.773  -7.548 -14.626  1.00  0.00           H  
ATOM    897  N   ARG A  66       4.162  -6.993 -18.956  1.00  0.00           N  
ATOM    898  CA  ARG A  66       4.110  -6.622 -20.394  1.00  0.00           C  
ATOM    899  C   ARG A  66       3.824  -7.867 -21.239  1.00  0.00           C  
ATOM    900  O   ARG A  66       4.508  -8.867 -21.139  1.00  0.00           O  
ATOM    901  CB  ARG A  66       5.450  -6.016 -20.816  1.00  0.00           C  
ATOM    902  CG  ARG A  66       5.835  -4.898 -19.844  1.00  0.00           C  
ATOM    903  CD  ARG A  66       7.108  -5.293 -19.092  1.00  0.00           C  
ATOM    904  NE  ARG A  66       7.558  -4.154 -18.243  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       7.756  -4.331 -16.965  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       8.411  -5.380 -16.546  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       7.298  -3.460 -16.106  1.00  0.00           N  
ATOM    908  H   ARG A  66       5.018  -7.198 -18.538  1.00  0.00           H  
ATOM    909  HA  ARG A  66       3.328  -5.900 -20.543  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       6.211  -6.782 -20.805  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       5.363  -5.610 -21.813  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       6.010  -3.986 -20.396  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       5.035  -4.745 -19.136  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       6.905  -6.150 -18.467  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       7.883  -5.541 -19.803  1.00  0.00           H  
ATOM    916  HE  ARG A  66       7.707  -3.272 -18.643  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       8.761  -6.048 -17.203  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       8.562  -5.517 -15.566  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       6.798  -2.657 -16.427  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       7.450  -3.597 -15.127  1.00  0.00           H  
ATOM    921  N   TYR A  67       2.820  -7.813 -22.072  1.00  0.00           N  
ATOM    922  CA  TYR A  67       2.491  -8.986 -22.921  1.00  0.00           C  
ATOM    923  C   TYR A  67       2.878  -8.699 -24.372  1.00  0.00           C  
ATOM    924  O   TYR A  67       3.239  -9.590 -25.115  1.00  0.00           O  
ATOM    925  CB  TYR A  67       0.996  -9.274 -22.842  1.00  0.00           C  
ATOM    926  CG  TYR A  67       0.748 -10.726 -23.177  1.00  0.00           C  
ATOM    927  CD1 TYR A  67       0.922 -11.710 -22.199  1.00  0.00           C  
ATOM    928  CD2 TYR A  67       0.344 -11.085 -24.469  1.00  0.00           C  
ATOM    929  CE1 TYR A  67       0.693 -13.056 -22.511  1.00  0.00           C  
ATOM    930  CE2 TYR A  67       0.116 -12.430 -24.782  1.00  0.00           C  
ATOM    931  CZ  TYR A  67       0.290 -13.415 -23.802  1.00  0.00           C  
ATOM    932  OH  TYR A  67       0.066 -14.742 -24.111  1.00  0.00           O  
ATOM    933  H   TYR A  67       2.284  -7.004 -22.138  1.00  0.00           H  
ATOM    934  HA  TYR A  67       3.031  -9.835 -22.567  1.00  0.00           H  
ATOM    935  HB2 TYR A  67       0.638  -9.066 -21.845  1.00  0.00           H  
ATOM    936  HB3 TYR A  67       0.483  -8.652 -23.548  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       1.233 -11.433 -21.203  1.00  0.00           H  
ATOM    938  HD2 TYR A  67       0.210 -10.324 -25.224  1.00  0.00           H  
ATOM    939  HE1 TYR A  67       0.827 -13.815 -21.756  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      -0.195 -12.707 -25.779  1.00  0.00           H  
ATOM    941  HH  TYR A  67      -0.436 -15.134 -23.392  1.00  0.00           H  
ATOM    942  N   HIS A  68       2.806  -7.463 -24.784  1.00  0.00           N  
ATOM    943  CA  HIS A  68       3.170  -7.123 -26.189  1.00  0.00           C  
ATOM    944  C   HIS A  68       4.078  -5.892 -26.198  1.00  0.00           C  
ATOM    945  O   HIS A  68       3.563  -4.802 -26.377  1.00  0.00           O  
ATOM    946  CB  HIS A  68       1.899  -6.825 -26.989  1.00  0.00           C  
ATOM    947  CG  HIS A  68       1.956  -7.547 -28.308  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       0.821  -8.050 -28.924  1.00  0.00           N  
ATOM    949  CD2 HIS A  68       3.003  -7.855 -29.141  1.00  0.00           C  
ATOM    950  CE1 HIS A  68       1.208  -8.630 -30.075  1.00  0.00           C  
ATOM    951  NE2 HIS A  68       2.528  -8.539 -30.256  1.00  0.00           N  
ATOM    952  OXT HIS A  68       5.274  -6.062 -26.025  1.00  0.00           O  
ATOM    953  H   HIS A  68       2.512  -6.758 -24.170  1.00  0.00           H  
ATOM    954  HA  HIS A  68       3.690  -7.958 -26.638  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       1.037  -7.161 -26.431  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       1.825  -5.763 -27.163  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      -0.096  -7.995 -28.583  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       4.037  -7.606 -28.958  1.00  0.00           H  
ATOM    959  HE1 HIS A  68       0.533  -9.110 -30.768  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
CONECT   52  229                                                                
CONECT   74  173                                                                
CONECT  163  462                                                                
CONECT  173   74                                                                
CONECT  229   52                                                                
CONECT  352  420                                                                
CONECT  410  797                                                                
CONECT  420  352                                                                
CONECT  462  163                                                                
CONECT  607  878                                                                
CONECT  797  410                                                                
CONECT  878  607                                                                
MASTER      211    0    0    0    6    0    0    6  503    1   12    6          
END