HEADER    LIGASE                                  02-APR-07   2YRG              
TITLE     SOLUTION STRUCTURE OF THE B-BOX DOMAIN FROM TRIPARTITE MOTIF-         
TITLE    2 CONTAINING PROTEIN 5                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRIPARTITE MOTIF-CONTAINING PROTEIN 5;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: B-BOX DOMAIN;                                              
COMPND   5 SYNONYM: RING FINGER PROTEIN 88;                                     
COMPND   6 EC: 6.3.2.-;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TRIM5;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-01;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    B-BOX DOMAIN, TRIPARTITE MOTIF-CONTAINING PROTEIN 5, RING FINGER      
KEYWDS   2 PROTEIN 88, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN 
KEYWDS   3 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   4 GENOMICS/PROTEOMICS INITIATIVE, RSGI, LIGASE                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.R.QIN,F.HAYAHSI,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS     
AUTHOR   2 INITIATIVE (RSGI)                                                    
REVDAT   3   16-MAR-22 2YRG    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YRG    1       VERSN                                    
REVDAT   1   02-OCT-07 2YRG    0                                                
JRNL        AUTH   X.R.QIN,F.HAYASHI,S.YOKOYAMA                                 
JRNL        TITL   SOLUTION STRUCTURE OF THE B-BOX DOMAIN FROM TRIPARTITE       
JRNL        TITL 2 MOTIF-CONTAINING PROTEIN 5                                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2YRG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027040.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.13MM 13C, 15N-LABELED PROTEIN;   
REMARK 210                                   20MM D-TRIS-HCL (PH 7.0); 100MM    
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3;       
REMARK 210                                   0.05MM ZNCL2, 1MM IDA; 90% H2O,    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: SPECTROMETER_ID 1 FOR 3D_15N_SEPARATED_NOESY,                
REMARK 210  SPECTROMETER_ID 2 FOR 3D_13C_SEPARATED_NOESY;                       
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 GLN A  12      102.71    -56.08                                   
REMARK 500  1 GLN A  43      -17.86    -49.65                                   
REMARK 500  1 PRO A  56       80.34    -69.78                                   
REMARK 500  2 GLN A  43      -19.96    -47.32                                   
REMARK 500  2 PRO A  52       86.52    -69.74                                   
REMARK 500  3 PRO A  52       79.82    -69.68                                   
REMARK 500  4 LYS A  13      104.36    -54.52                                   
REMARK 500  4 GLN A  43      -19.18    -49.76                                   
REMARK 500  4 PRO A  52       79.93    -69.70                                   
REMARK 500  4 PRO A  56     -177.78    -69.76                                   
REMARK 500  5 GLN A  43       -9.18    -59.71                                   
REMARK 500  5 PRO A  52       80.02    -69.82                                   
REMARK 500  5 PRO A  56       96.93    -69.76                                   
REMARK 500  6 SER A   3      105.02    -52.04                                   
REMARK 500  6 PRO A  52       80.64    -69.77                                   
REMARK 500  7 LYS A  13      106.29    -52.77                                   
REMARK 500  7 GLN A  43      -29.49    -39.26                                   
REMARK 500  7 PRO A  52       89.17    -69.77                                   
REMARK 500  8 PRO A   9        3.09    -69.74                                   
REMARK 500  8 GLN A  43      -18.31    -49.75                                   
REMARK 500  8 PRO A  52       91.06    -69.74                                   
REMARK 500  8 PRO A  56       11.76    -69.77                                   
REMARK 500  9 LYS A  13      106.44    -57.37                                   
REMARK 500  9 PRO A  52       80.51    -69.77                                   
REMARK 500 10 GLU A  30      -39.59    -39.83                                   
REMARK 500 10 GLN A  43      -18.69    -48.22                                   
REMARK 500 11 GLN A  12      102.11    -58.62                                   
REMARK 500 11 PRO A  52       80.13    -69.78                                   
REMARK 500 13 PRO A  52       80.33    -69.81                                   
REMARK 500 14 GLN A  43      -19.01    -48.54                                   
REMARK 500 14 PRO A  52       80.02    -69.83                                   
REMARK 500 15 PRO A   9        2.97    -69.81                                   
REMARK 500 15 PRO A  52       82.35    -69.76                                   
REMARK 500 16 PRO A  52       79.89    -69.76                                   
REMARK 500 17 PRO A   9        4.34    -69.73                                   
REMARK 500 17 LYS A  13      107.48    -55.84                                   
REMARK 500 17 GLN A  43      -32.20    -35.25                                   
REMARK 500 17 PRO A  52       82.10    -69.79                                   
REMARK 500 18 GLN A  12      103.76    -54.62                                   
REMARK 500 18 PRO A  52       90.11    -69.77                                   
REMARK 500 19 GLN A  12      107.75    -59.47                                   
REMARK 500 19 PRO A  52       79.76    -69.74                                   
REMARK 500 19 SER A  58      174.69    -59.99                                   
REMARK 500 20 GLU A  10       32.51     33.60                                   
REMARK 500 20 PRO A  52       98.45    -69.76                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  17   SG                                                     
REMARK 620 2 HIS A  20   ND1 116.3                                              
REMARK 620 3 CYS A  36   SG  110.4 107.0                                        
REMARK 620 4 CYS A  39   SG  110.9 108.3 103.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  28   SG                                                     
REMARK 620 2 ASP A  31   OD2 111.1                                              
REMARK 620 3 HIS A  45   ND1 118.2  99.1                                        
REMARK 620 4 HIS A  48   ND1 114.1 102.9 109.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSB001014687.1   RELATED DB: TARGETDB                    
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THERE IS A CONFLICT 130 LEU TO PRO IN REF.2 BAB55218                 
DBREF  2YRG A    8    53  UNP    Q9C035   TRIM5_HUMAN     86    131             
SEQADV 2YRG GLY A    1  UNP  Q9C035              EXPRESSION TAG                 
SEQADV 2YRG SER A    2  UNP  Q9C035              EXPRESSION TAG                 
SEQADV 2YRG SER A    3  UNP  Q9C035              EXPRESSION TAG                 
SEQADV 2YRG GLY A    4  UNP  Q9C035              EXPRESSION TAG                 
SEQADV 2YRG SER A    5  UNP  Q9C035              EXPRESSION TAG                 
SEQADV 2YRG SER A    6  UNP  Q9C035              EXPRESSION TAG                 
SEQADV 2YRG GLY A    7  UNP  Q9C035              EXPRESSION TAG                 
SEQADV 2YRG PRO A   52  UNP  Q9C035    LEU   130 SEE REMARK 999                 
SEQADV 2YRG SER A   54  UNP  Q9C035              EXPRESSION TAG                 
SEQADV 2YRG GLY A   55  UNP  Q9C035              EXPRESSION TAG                 
SEQADV 2YRG PRO A   56  UNP  Q9C035              EXPRESSION TAG                 
SEQADV 2YRG SER A   57  UNP  Q9C035              EXPRESSION TAG                 
SEQADV 2YRG SER A   58  UNP  Q9C035              EXPRESSION TAG                 
SEQADV 2YRG GLY A   59  UNP  Q9C035              EXPRESSION TAG                 
SEQRES   1 A   59  GLY SER SER GLY SER SER GLY SER PRO GLU GLY GLN LYS          
SEQRES   2 A   59  VAL ASP HIS CYS ALA ARG HIS GLY GLU LYS LEU LEU LEU          
SEQRES   3 A   59  PHE CYS GLN GLU ASP GLY LYS VAL ILE CYS TRP LEU CYS          
SEQRES   4 A   59  GLU ARG SER GLN GLU HIS ARG GLY HIS HIS THR PHE PRO          
SEQRES   5 A   59  THR SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 CYS A   36  ARG A   41  1                                   6    
SHEET    1   A 3 VAL A  34  ILE A  35  0                                        
SHEET    2   A 3 LEU A  26  CYS A  28 -1  N  LEU A  26   O  ILE A  35           
SHEET    3   A 3 THR A  50  PRO A  52 -1  O  PHE A  51   N  PHE A  27           
LINK         SG  CYS A  17                ZN    ZN A 201     1555   1555  2.34  
LINK         ND1 HIS A  20                ZN    ZN A 201     1555   1555  2.02  
LINK         SG  CYS A  28                ZN    ZN A 401     1555   1555  2.24  
LINK         OD2 ASP A  31                ZN    ZN A 401     1555   1555  2.06  
LINK         SG  CYS A  36                ZN    ZN A 201     1555   1555  2.32  
LINK         SG  CYS A  39                ZN    ZN A 201     1555   1555  2.34  
LINK         ND1 HIS A  45                ZN    ZN A 401     1555   1555  2.08  
LINK         ND1 HIS A  48                ZN    ZN A 401     1555   1555  2.06  
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      -3.765 -16.015 -14.147  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.609 -14.808 -13.355  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.340 -14.052 -13.696  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.045 -13.817 -14.868  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.213 -16.797 -13.761  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.458 -14.164 -13.530  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.583 -15.078 -12.310  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.589 -13.667 -12.669  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.348 -12.927 -12.865  1.00  0.00           C  
ATOM     10  C   SER A   2       0.674 -13.286 -11.791  1.00  0.00           C  
ATOM     11  O   SER A   2       0.372 -13.260 -10.598  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.618 -11.421 -12.844  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.586 -10.685 -12.975  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.878 -13.884 -11.758  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.051 -13.199 -13.831  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.274 -11.164 -13.663  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.089 -11.156 -11.909  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.389  -9.805 -13.306  1.00  0.00           H  
ATOM     19  N   SER A   3       1.885 -13.622 -12.224  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.952 -13.990 -11.301  1.00  0.00           C  
ATOM     21  C   SER A   3       3.265 -12.843 -10.345  1.00  0.00           C  
ATOM     22  O   SER A   3       3.371 -13.039  -9.135  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.212 -14.382 -12.075  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.301 -14.607 -11.196  1.00  0.00           O  
ATOM     25  H   SER A   3       2.065 -13.623 -13.188  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.614 -14.840 -10.726  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.023 -15.287 -12.632  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.474 -13.587 -12.758  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.124 -14.396 -11.645  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.410 -11.643 -10.899  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.709 -10.481 -10.083  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.784  -9.604 -10.694  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.501 -10.029 -11.599  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.314 -11.546 -11.870  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.808  -9.897  -9.963  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.043 -10.814  -9.111  1.00  0.00           H  
ATOM     37  N   SER A   5       4.894  -8.374 -10.201  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.885  -7.433 -10.709  1.00  0.00           C  
ATOM     39  C   SER A   5       7.167  -7.496  -9.883  1.00  0.00           C  
ATOM     40  O   SER A   5       8.270  -7.498 -10.429  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.323  -6.010 -10.691  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.250  -5.506  -9.369  1.00  0.00           O  
ATOM     43  H   SER A   5       4.292  -8.093  -9.480  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.113  -7.709 -11.727  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.964  -5.366 -11.274  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.331  -6.012 -11.119  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.781  -4.710  -9.299  1.00  0.00           H  
ATOM     48  N   SER A   6       7.012  -7.547  -8.564  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.156  -7.606  -7.662  1.00  0.00           C  
ATOM     50  C   SER A   6       8.103  -8.863  -6.799  1.00  0.00           C  
ATOM     51  O   SER A   6       7.241  -8.998  -5.932  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.194  -6.363  -6.771  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.421  -6.278  -6.066  1.00  0.00           O  
ATOM     54  H   SER A   6       6.106  -7.542  -8.189  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.052  -7.634  -8.264  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.082  -5.481  -7.382  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.385  -6.411  -6.056  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.960  -5.580  -6.445  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.032  -9.782  -7.045  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.075 -11.016  -6.284  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.452 -11.302  -5.719  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.056 -12.330  -6.026  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.695  -9.619  -7.750  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.370 -10.948  -5.469  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.787 -11.833  -6.929  1.00  0.00           H  
ATOM     66  N   SER A   8      10.952 -10.389  -4.891  1.00  0.00           N  
ATOM     67  CA  SER A   8      12.269 -10.545  -4.286  1.00  0.00           C  
ATOM     68  C   SER A   8      12.261 -10.070  -2.837  1.00  0.00           C  
ATOM     69  O   SER A   8      11.718  -9.016  -2.505  1.00  0.00           O  
ATOM     70  CB  SER A   8      13.316  -9.766  -5.085  1.00  0.00           C  
ATOM     71  OG  SER A   8      13.647 -10.441  -6.286  1.00  0.00           O  
ATOM     72  H   SER A   8      10.422  -9.591  -4.685  1.00  0.00           H  
ATOM     73  HA  SER A   8      12.521 -11.595  -4.307  1.00  0.00           H  
ATOM     74  HB2 SER A   8      12.925  -8.791  -5.331  1.00  0.00           H  
ATOM     75  HB3 SER A   8      14.210  -9.656  -4.489  1.00  0.00           H  
ATOM     76  HG  SER A   8      13.266  -9.973  -7.032  1.00  0.00           H  
ATOM     77  N   PRO A   9      12.878 -10.865  -1.950  1.00  0.00           N  
ATOM     78  CA  PRO A   9      12.957 -10.547  -0.522  1.00  0.00           C  
ATOM     79  C   PRO A   9      13.873  -9.360  -0.242  1.00  0.00           C  
ATOM     80  O   PRO A   9      13.791  -8.738   0.816  1.00  0.00           O  
ATOM     81  CB  PRO A   9      13.533 -11.824   0.095  1.00  0.00           C  
ATOM     82  CG  PRO A   9      14.292 -12.470  -1.012  1.00  0.00           C  
ATOM     83  CD  PRO A   9      13.547 -12.136  -2.275  1.00  0.00           C  
ATOM     84  HA  PRO A   9      11.980 -10.352  -0.104  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      14.181 -11.567   0.922  1.00  0.00           H  
ATOM     86  HB3 PRO A   9      12.729 -12.454   0.443  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      15.294 -12.072  -1.052  1.00  0.00           H  
ATOM     88  HG3 PRO A   9      14.317 -13.540  -0.864  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      14.235 -12.011  -3.097  1.00  0.00           H  
ATOM     90  HD3 PRO A   9      12.823 -12.905  -2.500  1.00  0.00           H  
ATOM     91  N   GLU A  10      14.744  -9.052  -1.198  1.00  0.00           N  
ATOM     92  CA  GLU A  10      15.675  -7.940  -1.052  1.00  0.00           C  
ATOM     93  C   GLU A  10      15.037  -6.632  -1.513  1.00  0.00           C  
ATOM     94  O   GLU A  10      15.723  -5.632  -1.716  1.00  0.00           O  
ATOM     95  CB  GLU A  10      16.952  -8.206  -1.853  1.00  0.00           C  
ATOM     96  CG  GLU A  10      17.837  -9.282  -1.246  1.00  0.00           C  
ATOM     97  CD  GLU A  10      17.336 -10.683  -1.537  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      16.668 -10.871  -2.576  1.00  0.00           O  
ATOM     99  OE2 GLU A  10      17.612 -11.592  -0.727  1.00  0.00           O  
ATOM    100  H   GLU A  10      14.761  -9.586  -2.019  1.00  0.00           H  
ATOM    101  HA  GLU A  10      15.929  -7.854  -0.007  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      16.679  -8.514  -2.851  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      17.523  -7.291  -1.911  1.00  0.00           H  
ATOM    104  HG2 GLU A  10      18.833  -9.181  -1.651  1.00  0.00           H  
ATOM    105  HG3 GLU A  10      17.869  -9.142  -0.175  1.00  0.00           H  
ATOM    106  N   GLY A  11      13.717  -6.650  -1.676  1.00  0.00           N  
ATOM    107  CA  GLY A  11      13.008  -5.461  -2.112  1.00  0.00           C  
ATOM    108  C   GLY A  11      12.712  -4.511  -0.968  1.00  0.00           C  
ATOM    109  O   GLY A  11      12.424  -4.943   0.147  1.00  0.00           O  
ATOM    110  H   GLY A  11      13.222  -7.477  -1.499  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      13.607  -4.947  -2.848  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      12.075  -5.760  -2.567  1.00  0.00           H  
ATOM    113  N   GLN A  12      12.784  -3.213  -1.246  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.524  -2.200  -0.231  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.144  -2.392   0.390  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.128  -2.041  -0.210  1.00  0.00           O  
ATOM    117  CB  GLN A  12      12.632  -0.800  -0.838  1.00  0.00           C  
ATOM    118  CG  GLN A  12      14.022  -0.468  -1.358  1.00  0.00           C  
ATOM    119  CD  GLN A  12      14.058   0.831  -2.139  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      13.388   0.971  -3.163  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      14.841   1.789  -1.659  1.00  0.00           N  
ATOM    122  H   GLN A  12      13.018  -2.931  -2.154  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.270  -2.305   0.542  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      11.935  -0.721  -1.658  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      12.372  -0.072  -0.083  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      14.696  -0.384  -0.519  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      14.350  -1.269  -2.004  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      15.347   1.606  -0.839  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      14.884   2.638  -2.144  1.00  0.00           H  
ATOM    130  N   LYS A  13      11.116  -2.952   1.594  1.00  0.00           N  
ATOM    131  CA  LYS A  13       9.861  -3.191   2.298  1.00  0.00           C  
ATOM    132  C   LYS A  13       9.237  -1.878   2.759  1.00  0.00           C  
ATOM    133  O   LYS A  13       9.663  -1.292   3.754  1.00  0.00           O  
ATOM    134  CB  LYS A  13      10.094  -4.108   3.501  1.00  0.00           C  
ATOM    135  CG  LYS A  13      10.761  -5.425   3.143  1.00  0.00           C  
ATOM    136  CD  LYS A  13      10.663  -6.427   4.280  1.00  0.00           C  
ATOM    137  CE  LYS A  13      11.774  -6.225   5.299  1.00  0.00           C  
ATOM    138  NZ  LYS A  13      12.042  -7.464   6.080  1.00  0.00           N  
ATOM    139  H   LYS A  13      11.960  -3.211   2.021  1.00  0.00           H  
ATOM    140  HA  LYS A  13       9.184  -3.677   1.612  1.00  0.00           H  
ATOM    141  HB2 LYS A  13      10.721  -3.593   4.214  1.00  0.00           H  
ATOM    142  HB3 LYS A  13       9.142  -4.325   3.963  1.00  0.00           H  
ATOM    143  HG2 LYS A  13      10.277  -5.838   2.271  1.00  0.00           H  
ATOM    144  HG3 LYS A  13      11.804  -5.242   2.925  1.00  0.00           H  
ATOM    145  HD2 LYS A  13       9.710  -6.306   4.775  1.00  0.00           H  
ATOM    146  HD3 LYS A  13      10.735  -7.427   3.875  1.00  0.00           H  
ATOM    147  HE2 LYS A  13      12.674  -5.937   4.778  1.00  0.00           H  
ATOM    148  HE3 LYS A  13      11.483  -5.437   5.978  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13      12.036  -7.253   7.099  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13      12.971  -7.855   5.823  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13      11.312  -8.177   5.881  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.224  -1.422   2.029  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.539  -0.179   2.365  1.00  0.00           C  
ATOM    154  C   VAL A  14       6.027  -0.374   2.388  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.397  -0.541   1.343  1.00  0.00           O  
ATOM    156  CB  VAL A  14       7.887   0.941   1.367  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       7.767   0.438  -0.064  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       6.993   2.151   1.591  1.00  0.00           C  
ATOM    159  H   VAL A  14       7.929  -1.933   1.247  1.00  0.00           H  
ATOM    160  HA  VAL A  14       7.867   0.128   3.347  1.00  0.00           H  
ATOM    161  HB  VAL A  14       8.911   1.240   1.535  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       8.242   1.140  -0.733  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       8.249  -0.526  -0.148  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       6.723   0.343  -0.325  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       5.960   1.865   1.462  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       7.141   2.526   2.593  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       7.244   2.922   0.878  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.451  -0.350   3.584  1.00  0.00           N  
ATOM    169  CA  ASP A  15       4.012  -0.522   3.744  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.536  -1.794   3.050  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.554  -1.780   2.308  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.266   0.690   3.181  1.00  0.00           C  
ATOM    173  CG  ASP A  15       3.325   1.888   4.108  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       3.229   1.691   5.337  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       3.466   3.022   3.605  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.007  -0.212   4.380  1.00  0.00           H  
ATOM    177  HA  ASP A  15       3.802  -0.603   4.800  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       3.708   0.968   2.235  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.230   0.427   3.026  1.00  0.00           H  
ATOM    180  N   HIS A  16       4.241  -2.895   3.295  1.00  0.00           N  
ATOM    181  CA  HIS A  16       3.891  -4.176   2.694  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.730  -4.828   3.439  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.792  -5.028   4.652  1.00  0.00           O  
ATOM    184  CB  HIS A  16       5.101  -5.111   2.694  1.00  0.00           C  
ATOM    185  CG  HIS A  16       6.002  -4.926   1.511  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.563  -3.712   1.176  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.439  -5.810   0.584  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.305  -3.857   0.092  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.247  -5.121  -0.286  1.00  0.00           N  
ATOM    190  H   HIS A  16       5.014  -2.843   3.895  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.590  -3.993   1.673  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.685  -4.933   3.585  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.757  -6.135   2.693  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.435  -2.869   1.659  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       6.197  -6.863   0.537  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       7.865  -3.076  -0.400  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       7.636  -5.482  -1.110  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.672  -5.156   2.705  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.496  -5.783   3.296  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.886  -7.018   4.103  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.455  -7.968   3.566  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.505  -6.168   2.205  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.149  -6.633   2.835  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.682  -4.971   1.742  1.00  0.00           H  
ATOM    205  HA  CYS A  17       0.035  -5.066   3.958  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.635  -5.331   1.535  1.00  0.00           H  
ATOM    207  HB3 CYS A  17      -0.115  -7.009   1.650  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.575  -6.997   5.395  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.890  -8.115   6.275  1.00  0.00           C  
ATOM    210  C   ALA A  18      -0.004  -9.315   5.980  1.00  0.00           C  
ATOM    211  O   ALA A  18       0.162 -10.383   6.568  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.751  -7.696   7.731  1.00  0.00           C  
ATOM    213  H   ALA A  18       0.121  -6.211   5.764  1.00  0.00           H  
ATOM    214  HA  ALA A  18       1.919  -8.395   6.103  1.00  0.00           H  
ATOM    215  HB1 ALA A  18       1.150  -8.471   8.368  1.00  0.00           H  
ATOM    216  HB2 ALA A  18       1.297  -6.778   7.894  1.00  0.00           H  
ATOM    217  HB3 ALA A  18      -0.292  -7.540   7.962  1.00  0.00           H  
ATOM    218  N   ARG A  19      -0.952  -9.130   5.067  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -1.873 -10.198   4.696  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.409 -10.899   3.423  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.389 -12.128   3.350  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.283  -9.637   4.497  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.258 -10.639   3.902  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.701 -10.216   4.130  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.633 -11.324   3.939  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -6.856 -12.262   4.852  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -6.217 -12.228   6.013  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -7.720 -13.239   4.605  1.00  0.00           N  
ATOM    229  H   ARG A  19      -1.034  -8.256   4.632  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -1.891 -10.916   5.502  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.669  -9.318   5.454  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.228  -8.785   3.837  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -4.080 -10.713   2.839  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.097 -11.602   4.364  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -5.798  -9.846   5.140  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -5.945  -9.428   3.434  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -7.116 -11.369   3.088  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -5.566 -11.493   6.203  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -6.387 -12.935   6.700  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.203 -13.268   3.730  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -7.886 -13.945   5.292  1.00  0.00           H  
ATOM    242  N   HIS A  20      -1.036 -10.109   2.421  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.572 -10.654   1.150  1.00  0.00           C  
ATOM    244  C   HIS A  20       0.930 -10.439   0.983  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.630 -11.287   0.432  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.324 -10.005  -0.013  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.810 -10.169   0.069  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.638  -9.241   0.664  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.617 -11.161  -0.375  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -4.890  -9.656   0.584  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -4.904 -10.818  -0.043  1.00  0.00           N  
ATOM    252  H   HIS A  20      -1.074  -9.137   2.539  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.773 -11.714   1.150  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -1.108  -8.946  -0.026  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -0.990 -10.447  -0.940  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.306 -12.057  -0.895  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.755  -9.134   0.965  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.694 -11.386  -0.160  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.417  -9.299   1.463  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.832  -8.994   1.356  1.00  0.00           C  
ATOM    261  C   GLY A  21       3.136  -8.047   0.212  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.299  -7.806  -0.109  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.811  -8.660   1.893  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.162  -8.544   2.280  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.376  -9.914   1.201  1.00  0.00           H  
ATOM    266  N   GLU A  22       2.088  -7.510  -0.405  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.250  -6.587  -1.521  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.357  -5.147  -1.026  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.723  -4.769  -0.040  1.00  0.00           O  
ATOM    270  CB  GLU A  22       1.075  -6.717  -2.494  1.00  0.00           C  
ATOM    271  CG  GLU A  22       1.271  -7.799  -3.542  1.00  0.00           C  
ATOM    272  CD  GLU A  22       1.888  -9.060  -2.971  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       1.370  -9.565  -1.952  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       2.888  -9.543  -3.541  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.185  -7.742  -0.102  1.00  0.00           H  
ATOM    276  HA  GLU A  22       3.162  -6.846  -2.036  1.00  0.00           H  
ATOM    277  HB2 GLU A  22       0.182  -6.945  -1.932  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       0.939  -5.773  -3.002  1.00  0.00           H  
ATOM    279  HG2 GLU A  22       0.310  -8.048  -3.967  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       1.918  -7.418  -4.318  1.00  0.00           H  
ATOM    281  N   LYS A  23       3.164  -4.349  -1.715  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.356  -2.951  -1.348  1.00  0.00           C  
ATOM    283  C   LYS A  23       2.038  -2.186  -1.412  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.313  -2.259  -2.405  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.384  -2.295  -2.273  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.809  -2.754  -2.020  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.698  -2.503  -3.226  1.00  0.00           C  
ATOM    288  CE  LYS A  23       7.116  -1.043  -3.318  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       8.437  -0.885  -3.986  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.643  -4.709  -2.492  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.726  -2.922  -0.334  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       4.129  -2.528  -3.296  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.342  -1.224  -2.135  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       6.208  -2.212  -1.174  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       5.804  -3.812  -1.801  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       7.584  -3.115  -3.143  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       6.157  -2.771  -4.123  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       6.370  -0.504  -3.881  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       7.176  -0.637  -2.319  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       8.368  -1.165  -4.985  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       9.148  -1.483  -3.518  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       8.747   0.106  -3.935  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.733  -1.452  -0.347  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.502  -0.672  -0.283  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.704   0.714  -0.887  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.275   1.602  -0.252  1.00  0.00           O  
ATOM    307  CB  LEU A  24       0.030  -0.546   1.166  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.205  -1.860   1.913  1.00  0.00           C  
ATOM    309  CD1 LEU A  24      -0.184  -1.630   3.416  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.523  -2.488   1.485  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.349  -1.434   0.414  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.251  -1.194  -0.854  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       0.775   0.014   1.709  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -0.900   0.005   1.164  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.591  -2.551   1.670  1.00  0.00           H  
ATOM    316 HD11 LEU A  24      -0.346  -2.568   3.925  1.00  0.00           H  
ATOM    317 HD12 LEU A  24      -0.965  -0.935   3.685  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       0.774  -1.224   3.705  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -2.336  -2.017   2.018  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -1.508  -3.544   1.711  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -1.660  -2.350   0.422  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.230   0.894  -2.115  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.356   2.173  -2.804  1.00  0.00           C  
ATOM    324  C   LEU A  25      -1.016   2.763  -3.112  1.00  0.00           C  
ATOM    325  O   LEU A  25      -1.124   3.818  -3.739  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.153   2.001  -4.098  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.539   1.371  -3.955  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       3.152   1.114  -5.322  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.446   2.263  -3.120  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.216   0.149  -2.569  1.00  0.00           H  
ATOM    331  HA  LEU A  25       0.887   2.850  -2.151  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.574   1.379  -4.762  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.277   2.979  -4.541  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.444   0.421  -3.448  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       2.454   0.562  -5.932  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       4.061   0.542  -5.207  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       3.379   2.057  -5.798  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       3.203   3.299  -3.306  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       4.476   2.081  -3.389  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       3.304   2.041  -2.072  1.00  0.00           H  
ATOM    341  N   LEU A  26      -2.063   2.077  -2.667  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.430   2.534  -2.894  1.00  0.00           C  
ATOM    343  C   LEU A  26      -4.089   2.950  -1.582  1.00  0.00           C  
ATOM    344  O   LEU A  26      -3.736   2.453  -0.513  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.252   1.433  -3.565  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.822   1.041  -4.979  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.409  -0.309  -5.361  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -4.240   2.109  -5.979  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.914   1.244  -2.174  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.388   3.391  -3.549  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.192   0.552  -2.945  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.278   1.769  -3.611  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.744   0.956  -5.010  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -3.897  -0.691  -6.230  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -5.460  -0.194  -5.584  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -4.290  -0.999  -4.539  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.563   2.099  -6.820  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -4.209   3.079  -5.503  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -5.244   1.908  -6.321  1.00  0.00           H  
ATOM    360  N   PHE A  27      -5.051   3.862  -1.673  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.762   4.344  -0.494  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.271   4.221  -0.681  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.868   4.932  -1.489  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.389   5.800  -0.207  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.880   6.293   1.124  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -7.159   6.810   1.256  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -5.064   6.241   2.242  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.615   7.265   2.480  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.514   6.693   3.467  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.791   7.207   3.586  1.00  0.00           C  
ATOM    371  H   PHE A  27      -5.288   4.221  -2.554  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.464   3.733   0.344  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.314   5.898  -0.220  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.813   6.430  -0.974  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.805   6.856   0.390  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -4.065   5.840   2.150  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.613   7.666   2.569  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.868   6.647   4.331  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -7.145   7.561   4.543  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.882   3.313   0.073  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -9.321   3.094  -0.009  1.00  0.00           C  
ATOM    382  C   CYS A  28     -10.083   4.225   0.676  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.698   4.682   1.752  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.692   1.754   0.630  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -11.450   1.309   0.458  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.352   2.776   0.699  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.595   3.073  -1.053  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -9.108   0.971   0.169  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.463   1.792   1.685  1.00  0.00           H  
ATOM    390  N   GLN A  29     -11.165   4.670   0.045  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.980   5.747   0.594  1.00  0.00           C  
ATOM    392  C   GLN A  29     -13.036   5.199   1.547  1.00  0.00           C  
ATOM    393  O   GLN A  29     -13.187   5.686   2.667  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.652   6.532  -0.534  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -11.768   7.614  -1.133  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -11.842   8.919  -0.366  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -12.928   9.429  -0.088  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -10.684   9.468  -0.018  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.420   4.265  -0.809  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -11.328   6.410   1.142  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -12.927   5.845  -1.321  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -13.545   7.001  -0.148  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -10.744   7.269  -1.128  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -12.080   7.793  -2.151  1.00  0.00           H  
ATOM    405 HE21 GLN A  29      -9.857   9.006  -0.274  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -10.702  10.312   0.478  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.765   4.183   1.094  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.808   3.570   1.908  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.282   3.225   3.298  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.997   3.349   4.293  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.343   2.309   1.226  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -16.803   2.022   1.536  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -17.044   1.756   3.010  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -16.272   0.978   3.608  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -18.007   2.328   3.564  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.598   3.839   0.193  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.613   4.283   2.008  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -15.239   2.421   0.157  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -14.755   1.463   1.549  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -17.396   2.873   1.238  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -17.113   1.153   0.974  1.00  0.00           H  
ATOM    422  N   ASP A  31     -13.028   2.792   3.359  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.404   2.429   4.626  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.456   3.526   5.099  1.00  0.00           C  
ATOM    425  O   ASP A  31     -11.339   3.787   6.295  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.647   1.108   4.487  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.578  -0.080   4.336  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -12.986  -0.648   5.370  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -12.896  -0.441   3.183  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.508   2.715   2.531  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.188   2.309   5.359  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -11.010   1.155   3.615  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.037   0.955   5.365  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.778   4.165   4.149  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.847   5.226   4.488  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.486   4.695   4.892  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.761   5.337   5.652  1.00  0.00           O  
ATOM    438  H   GLY A  32     -10.912   3.914   3.211  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.730   5.874   3.633  1.00  0.00           H  
ATOM    440  HA3 GLY A  32     -10.255   5.798   5.309  1.00  0.00           H  
ATOM    441  N   LYS A  33      -8.137   3.518   4.384  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.854   2.899   4.696  1.00  0.00           C  
ATOM    443  C   LYS A  33      -6.087   2.566   3.420  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.584   2.771   2.313  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -7.064   1.629   5.524  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -8.138   0.711   4.966  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.784  -0.752   5.177  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -7.660  -1.088   6.655  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -8.991  -1.258   7.299  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.758   3.053   3.784  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.278   3.605   5.275  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -6.135   1.081   5.562  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.348   1.911   6.528  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -9.073   0.919   5.465  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -8.244   0.897   3.907  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -8.559  -1.367   4.744  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -6.843  -0.960   4.688  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -7.101  -2.006   6.756  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -7.130  -0.287   7.149  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -8.885  -1.727   8.221  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -9.608  -1.839   6.696  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -9.440  -0.331   7.443  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.873   2.050   3.583  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -4.038   1.686   2.445  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.083   0.183   2.189  1.00  0.00           C  
ATOM    466  O   VAL A  34      -3.687  -0.614   3.039  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.574   2.115   2.662  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.353   3.532   2.155  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -2.199   2.000   4.131  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.531   1.910   4.491  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.417   2.201   1.574  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -1.938   1.450   2.096  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -2.911   3.679   1.242  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -2.687   4.238   2.901  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -1.301   3.684   1.961  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -2.604   2.841   4.674  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -2.601   1.082   4.534  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -1.122   1.995   4.229  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.567  -0.196   1.011  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.662  -1.603   0.642  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.753  -1.924  -0.539  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.237  -1.024  -1.203  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.108  -1.994   0.283  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.567  -1.245  -0.969  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -7.040  -1.706   1.451  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -7.898  -1.723  -1.506  1.00  0.00           C  
ATOM    487  H   ILE A  35      -4.866   0.486   0.375  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.351  -2.192   1.493  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.132  -3.056   0.089  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.660  -0.195  -0.739  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -5.828  -1.375  -1.748  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -6.779  -2.341   2.285  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -6.940  -0.671   1.743  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -8.059  -1.901   1.155  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -8.698  -1.210  -0.991  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -7.957  -1.511  -2.563  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -7.990  -2.786  -1.345  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.561  -3.213  -0.798  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.715  -3.655  -1.900  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.561  -4.139  -3.075  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.790  -4.148  -3.006  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.780  -4.774  -1.436  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.638  -6.303  -0.941  1.00  0.00           S  
ATOM    504  H   CYS A  36      -4.000  -3.885  -0.233  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.122  -2.813  -2.222  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -1.103  -5.024  -2.240  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -1.210  -4.427  -0.587  1.00  0.00           H  
ATOM    508  N   TRP A  37      -2.894  -4.540  -4.151  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.583  -5.025  -5.341  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.579  -6.123  -4.983  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.784  -5.974  -5.191  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.573  -5.549  -6.363  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.243  -4.862  -6.289  1.00  0.00           C  
ATOM    514  CD1 TRP A  37      -0.018  -5.457  -6.184  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -1.005  -3.451  -6.313  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       0.967  -4.500  -6.141  1.00  0.00           N  
ATOM    517  CE2 TRP A  37       0.388  -3.262  -6.220  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -1.832  -2.328  -6.407  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       0.968  -1.996  -6.216  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.255  -1.073  -6.402  1.00  0.00           C  
ATOM    521  CH2 TRP A  37       0.134  -0.915  -6.309  1.00  0.00           C  
ATOM    522  H   TRP A  37      -1.914  -4.509  -4.145  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.121  -4.194  -5.773  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.414  -6.604  -6.194  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -2.970  -5.403  -7.357  1.00  0.00           H  
ATOM    526  HD1 TRP A  37       0.137  -6.524  -6.140  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.928  -4.677  -6.068  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -2.905  -2.430  -6.480  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       2.037  -1.858  -6.145  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -1.878  -0.194  -6.473  1.00  0.00           H  
ATOM    531  HH2 TRP A  37       0.542   0.084  -6.309  1.00  0.00           H  
ATOM    532  N   LEU A  38      -4.070  -7.225  -4.444  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.916  -8.349  -4.056  1.00  0.00           C  
ATOM    534  C   LEU A  38      -6.098  -7.876  -3.216  1.00  0.00           C  
ATOM    535  O   LEU A  38      -7.242  -8.259  -3.463  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -4.101  -9.381  -3.275  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -2.864  -9.934  -3.984  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -2.452 -11.267  -3.376  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -3.126 -10.084  -5.475  1.00  0.00           C  
ATOM    540  H   LEU A  38      -3.103  -7.286  -4.302  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -5.292  -8.807  -4.959  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -3.776  -8.918  -2.356  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.753 -10.212  -3.047  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -2.043  -9.242  -3.855  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -1.560 -11.625  -3.867  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -3.249 -11.984  -3.509  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -2.257 -11.136  -2.322  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -3.823 -10.892  -5.639  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -2.198 -10.301  -5.983  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -3.541  -9.165  -5.862  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.815  -7.040  -2.223  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.853  -6.512  -1.347  1.00  0.00           C  
ATOM    553  C   CYS A  39      -7.940  -5.808  -2.154  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.122  -6.127  -2.032  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.248  -5.543  -0.330  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.614  -6.346   1.177  1.00  0.00           S  
ATOM    557  H   CYS A  39      -4.883  -6.770  -2.076  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.296  -7.344  -0.819  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.426  -5.016  -0.791  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -7.003  -4.830  -0.030  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.529  -4.849  -2.978  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.468  -4.099  -3.804  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.373  -5.042  -4.593  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.584  -4.836  -4.671  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.713  -3.177  -4.765  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.610  -2.494  -5.783  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -9.581  -1.520  -5.145  1.00  0.00           C  
ATOM    568  OE1 GLU A  40     -10.208  -1.888  -4.130  1.00  0.00           O  
ATOM    569  OE2 GLU A  40      -9.714  -0.391  -5.661  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.573  -4.640  -3.031  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -9.080  -3.497  -3.149  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -7.208  -2.415  -4.190  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -6.976  -3.760  -5.298  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -7.990  -1.954  -6.484  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -9.174  -3.249  -6.311  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.775  -6.076  -5.175  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.525  -7.050  -5.959  1.00  0.00           C  
ATOM    578  C   ARG A  41     -10.079  -8.156  -5.065  1.00  0.00           C  
ATOM    579  O   ARG A  41     -10.453  -9.226  -5.545  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.636  -7.655  -7.046  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -8.224  -6.661  -8.120  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -7.370  -7.320  -9.192  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -6.050  -7.691  -8.689  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -4.983  -7.838  -9.466  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -5.079  -7.646 -10.774  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -3.816  -8.178  -8.934  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.806  -6.187  -5.076  1.00  0.00           H  
ATOM    588  HA  ARG A  41     -10.350  -6.535  -6.427  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -7.740  -8.046  -6.587  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -9.169  -8.464  -7.522  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -9.112  -6.255  -8.581  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -7.658  -5.864  -7.660  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -7.875  -8.208  -9.539  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -7.251  -6.629 -10.013  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -5.957  -7.838  -7.725  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -5.957  -7.389 -11.177  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -4.273  -7.756 -11.356  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -3.739  -8.323  -7.948  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -3.013  -8.289  -9.519  1.00  0.00           H  
ATOM    600  N   SER A  42     -10.126  -7.891  -3.764  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.630  -8.865  -2.803  1.00  0.00           C  
ATOM    602  C   SER A  42     -12.050  -8.516  -2.369  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.408  -7.343  -2.266  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.712  -8.928  -1.580  1.00  0.00           C  
ATOM    605  OG  SER A  42      -9.868 -10.155  -0.889  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.813  -7.019  -3.442  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.640  -9.831  -3.285  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -8.685  -8.836  -1.899  1.00  0.00           H  
ATOM    609  HB3 SER A  42      -9.955  -8.117  -0.909  1.00  0.00           H  
ATOM    610  HG  SER A  42      -9.280 -10.813  -1.268  1.00  0.00           H  
ATOM    611  N   GLN A  43     -12.855  -9.544  -2.117  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.236  -9.347  -1.696  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.317  -8.353  -0.541  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.380  -7.805  -0.256  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -14.861 -10.680  -1.281  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -15.512 -11.431  -2.431  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -16.098 -12.762  -2.002  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -16.779 -12.853  -0.981  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -15.834 -13.804  -2.782  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.511 -10.456  -2.218  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.785  -8.949  -2.535  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -14.091 -11.309  -0.859  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -15.614 -10.493  -0.529  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -16.305 -10.821  -2.839  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -14.769 -11.610  -3.194  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -15.282 -13.657  -3.579  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -16.199 -14.676  -2.528  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.185  -8.128   0.119  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -13.129  -7.201   1.243  1.00  0.00           C  
ATOM    630  C   GLU A  44     -13.236  -5.756   0.763  1.00  0.00           C  
ATOM    631  O   GLU A  44     -14.069  -4.989   1.248  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -11.829  -7.394   2.028  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -11.914  -8.479   3.088  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -10.869  -8.315   4.175  1.00  0.00           C  
ATOM    635  OE1 GLU A  44     -10.501  -7.160   4.474  1.00  0.00           O  
ATOM    636  OE2 GLU A  44     -10.419  -9.341   4.726  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.369  -8.596  -0.156  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -13.965  -7.415   1.892  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -11.041  -7.655   1.337  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -11.575  -6.464   2.514  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -12.893  -8.444   3.543  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -11.773  -9.439   2.615  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.387  -5.392  -0.193  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.386  -4.039  -0.739  1.00  0.00           C  
ATOM    645  C   HIS A  45     -12.884  -4.035  -2.181  1.00  0.00           C  
ATOM    646  O   HIS A  45     -12.656  -3.080  -2.924  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -10.981  -3.440  -0.670  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.480  -3.247   0.728  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.870  -2.193   1.528  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.616  -3.980   1.468  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.267  -2.287   2.700  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.501  -3.362   2.690  1.00  0.00           N  
ATOM    653  H   HIS A  45     -11.747  -6.048  -0.539  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -13.053  -3.439  -0.139  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.292  -4.096  -1.181  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -10.983  -2.477  -1.159  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -9.111  -4.883   1.157  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.381  -1.601   3.526  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -8.878  -3.618   3.401  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.562  -5.110  -2.571  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -14.090  -5.231  -3.924  1.00  0.00           C  
ATOM    662  C   ARG A  46     -15.038  -4.079  -4.243  1.00  0.00           C  
ATOM    663  O   ARG A  46     -15.960  -3.791  -3.481  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -14.817  -6.566  -4.094  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -14.927  -7.020  -5.540  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -16.062  -8.015  -5.727  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -17.347  -7.349  -5.920  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -17.787  -6.929  -7.101  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -17.049  -7.106  -8.188  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -18.968  -6.331  -7.196  1.00  0.00           N  
ATOM    671  H   ARG A  46     -13.711  -5.839  -1.933  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -13.256  -5.195  -4.610  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -14.284  -7.326  -3.541  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -15.814  -6.472  -3.692  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -15.112  -6.159  -6.165  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -13.999  -7.487  -5.832  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -15.850  -8.625  -6.592  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -16.120  -8.642  -4.850  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -17.909  -7.208  -5.130  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -16.159  -7.557  -8.119  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -17.383  -6.790  -9.076  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -19.527  -6.196  -6.379  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -19.298  -6.015  -8.085  1.00  0.00           H  
ATOM    684  N   GLY A  47     -14.805  -3.422  -5.376  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -15.646  -2.309  -5.775  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.231  -1.006  -5.122  1.00  0.00           C  
ATOM    687  O   GLY A  47     -15.562   0.075  -5.612  1.00  0.00           O  
ATOM    688  H   GLY A  47     -14.055  -3.696  -5.945  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -15.591  -2.197  -6.848  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -16.667  -2.527  -5.499  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.505  -1.106  -4.013  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -14.045   0.075  -3.291  1.00  0.00           C  
ATOM    693  C   HIS A  48     -13.102   0.907  -4.156  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.210   0.370  -4.813  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.342  -0.334  -1.997  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.218  -1.103  -1.057  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.879  -1.348   0.257  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.427  -1.680  -1.246  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.841  -2.045   0.835  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.793  -2.260  -0.055  1.00  0.00           N  
ATOM    701  H   HIS A  48     -14.273  -1.995  -3.673  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -14.911   0.673  -3.047  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.491  -0.953  -2.238  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -13.001   0.554  -1.484  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -16.000  -1.685  -2.163  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.849  -2.382   1.861  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.581  -2.824   0.086  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.306   2.221  -4.151  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.474   3.127  -4.934  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.228   3.533  -4.153  1.00  0.00           C  
ATOM    711  O   HIS A  49     -11.320   4.163  -3.099  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.270   4.371  -5.329  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -14.030   4.214  -6.611  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -15.226   4.854  -6.860  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -13.757   3.485  -7.718  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -15.656   4.525  -8.065  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -14.782   3.695  -8.607  1.00  0.00           N  
ATOM    718  H   HIS A  49     -14.033   2.589  -3.606  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.169   2.606  -5.829  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -13.981   4.598  -4.549  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -12.591   5.203  -5.445  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -15.690   5.458  -6.245  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -12.893   2.855  -7.875  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -16.566   4.874  -8.529  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -14.900   3.231  -9.462  1.00  0.00           H  
ATOM    726  N   THR A  50     -10.062   3.167  -4.677  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.798   3.491  -4.028  1.00  0.00           C  
ATOM    728  C   THR A  50      -7.993   4.485  -4.858  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.188   4.600  -6.068  1.00  0.00           O  
ATOM    730  CB  THR A  50      -7.947   2.228  -3.793  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -7.519   1.686  -5.048  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.736   1.179  -3.024  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.054   2.666  -5.519  1.00  0.00           H  
ATOM    734  HA  THR A  50      -9.019   3.934  -3.068  1.00  0.00           H  
ATOM    735  HB  THR A  50      -7.078   2.501  -3.212  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -7.330   2.402  -5.659  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -8.079   0.669  -2.336  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -9.157   0.466  -3.717  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -9.531   1.659  -2.474  1.00  0.00           H  
ATOM    740  N   PHE A  51      -7.088   5.202  -4.200  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.253   6.187  -4.877  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.775   5.929  -4.602  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.389   5.465  -3.528  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.628   7.600  -4.426  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -8.002   8.023  -4.860  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -9.120   7.646  -4.132  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -8.177   8.797  -5.996  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.386   8.034  -4.528  1.00  0.00           C  
ATOM    749  CE2 PHE A  51      -9.441   9.188  -6.397  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -10.547   8.805  -5.663  1.00  0.00           C  
ATOM    751  H   PHE A  51      -6.979   5.065  -3.235  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.431   6.098  -5.937  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.592   7.648  -3.348  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -5.918   8.302  -4.838  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.995   7.042  -3.244  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -7.314   9.096  -6.572  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -11.248   7.733  -3.952  1.00  0.00           H  
ATOM    758  HE2 PHE A  51      -9.564   9.790  -7.284  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -11.535   9.109  -5.974  1.00  0.00           H  
ATOM    760  N   PRO A  52      -3.926   6.234  -5.595  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.477   6.044  -5.484  1.00  0.00           C  
ATOM    762  C   PRO A  52      -1.837   7.021  -4.505  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.794   8.227  -4.752  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -1.976   6.307  -6.907  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -3.005   7.197  -7.513  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.317   6.790  -6.901  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.231   5.033  -5.195  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -1.009   6.789  -6.867  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -1.897   5.373  -7.443  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -2.784   8.227  -7.276  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -3.030   7.054  -8.583  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -4.959   7.650  -6.779  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -4.800   6.040  -7.510  1.00  0.00           H  
ATOM    774  N   THR A  53      -1.339   6.494  -3.390  1.00  0.00           N  
ATOM    775  CA  THR A  53      -0.702   7.320  -2.373  1.00  0.00           C  
ATOM    776  C   THR A  53       0.660   7.818  -2.843  1.00  0.00           C  
ATOM    777  O   THR A  53       0.992   8.993  -2.683  1.00  0.00           O  
ATOM    778  CB  THR A  53      -0.526   6.548  -1.051  1.00  0.00           C  
ATOM    779  OG1 THR A  53       0.420   5.487  -1.226  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.853   5.977  -0.577  1.00  0.00           C  
ATOM    781  H   THR A  53      -1.404   5.527  -3.250  1.00  0.00           H  
ATOM    782  HA  THR A  53      -1.340   8.171  -2.186  1.00  0.00           H  
ATOM    783  HB  THR A  53      -0.155   7.231  -0.300  1.00  0.00           H  
ATOM    784  HG1 THR A  53       0.287   5.078  -2.085  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -1.694   4.994  -0.161  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -2.535   5.908  -1.412  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -2.274   6.624   0.178  1.00  0.00           H  
ATOM    788  N   SER A  54       1.446   6.917  -3.423  1.00  0.00           N  
ATOM    789  CA  SER A  54       2.775   7.265  -3.914  1.00  0.00           C  
ATOM    790  C   SER A  54       3.650   7.796  -2.783  1.00  0.00           C  
ATOM    791  O   SER A  54       4.357   8.789  -2.944  1.00  0.00           O  
ATOM    792  CB  SER A  54       2.673   8.308  -5.028  1.00  0.00           C  
ATOM    793  OG  SER A  54       3.847   8.323  -5.822  1.00  0.00           O  
ATOM    794  H   SER A  54       1.126   5.996  -3.522  1.00  0.00           H  
ATOM    795  HA  SER A  54       3.226   6.368  -4.312  1.00  0.00           H  
ATOM    796  HB2 SER A  54       1.829   8.075  -5.660  1.00  0.00           H  
ATOM    797  HB3 SER A  54       2.536   9.286  -4.590  1.00  0.00           H  
ATOM    798  HG  SER A  54       4.221   9.207  -5.824  1.00  0.00           H  
ATOM    799  N   GLY A  55       3.596   7.125  -1.636  1.00  0.00           N  
ATOM    800  CA  GLY A  55       4.387   7.543  -0.494  1.00  0.00           C  
ATOM    801  C   GLY A  55       3.949   8.887   0.055  1.00  0.00           C  
ATOM    802  O   GLY A  55       2.772   9.247   0.005  1.00  0.00           O  
ATOM    803  H   GLY A  55       3.014   6.340  -1.565  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       4.297   6.801   0.285  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       5.423   7.611  -0.794  1.00  0.00           H  
ATOM    806  N   PRO A  56       4.909   9.652   0.595  1.00  0.00           N  
ATOM    807  CA  PRO A  56       4.639  10.974   1.167  1.00  0.00           C  
ATOM    808  C   PRO A  56       4.281  12.005   0.102  1.00  0.00           C  
ATOM    809  O   PRO A  56       5.122  12.803  -0.310  1.00  0.00           O  
ATOM    810  CB  PRO A  56       5.960  11.343   1.846  1.00  0.00           C  
ATOM    811  CG  PRO A  56       6.995  10.568   1.107  1.00  0.00           C  
ATOM    812  CD  PRO A  56       6.332   9.285   0.689  1.00  0.00           C  
ATOM    813  HA  PRO A  56       3.852  10.933   1.906  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       6.127  12.408   1.760  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       5.925  11.062   2.888  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       7.320  11.122   0.239  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       7.833  10.362   1.757  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       6.710   8.959  -0.269  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       6.484   8.520   1.436  1.00  0.00           H  
ATOM    820  N   SER A  57       3.027  11.982  -0.339  1.00  0.00           N  
ATOM    821  CA  SER A  57       2.559  12.912  -1.360  1.00  0.00           C  
ATOM    822  C   SER A  57       1.042  13.061  -1.304  1.00  0.00           C  
ATOM    823  O   SER A  57       0.317  12.080  -1.137  1.00  0.00           O  
ATOM    824  CB  SER A  57       2.986  12.436  -2.749  1.00  0.00           C  
ATOM    825  OG  SER A  57       2.805  13.456  -3.716  1.00  0.00           O  
ATOM    826  H   SER A  57       2.403  11.321   0.028  1.00  0.00           H  
ATOM    827  HA  SER A  57       3.011  13.874  -1.164  1.00  0.00           H  
ATOM    828  HB2 SER A  57       4.029  12.159  -2.727  1.00  0.00           H  
ATOM    829  HB3 SER A  57       2.391  11.579  -3.031  1.00  0.00           H  
ATOM    830  HG  SER A  57       3.231  13.198  -4.537  1.00  0.00           H  
ATOM    831  N   SER A  58       0.569  14.295  -1.446  1.00  0.00           N  
ATOM    832  CA  SER A  58      -0.862  14.574  -1.409  1.00  0.00           C  
ATOM    833  C   SER A  58      -1.518  14.227  -2.742  1.00  0.00           C  
ATOM    834  O   SER A  58      -2.449  13.424  -2.798  1.00  0.00           O  
ATOM    835  CB  SER A  58      -1.107  16.047  -1.075  1.00  0.00           C  
ATOM    836  OG  SER A  58      -2.473  16.282  -0.777  1.00  0.00           O  
ATOM    837  H   SER A  58       1.197  15.036  -1.577  1.00  0.00           H  
ATOM    838  HA  SER A  58      -1.299  13.961  -0.635  1.00  0.00           H  
ATOM    839  HB2 SER A  58      -0.512  16.323  -0.218  1.00  0.00           H  
ATOM    840  HB3 SER A  58      -0.826  16.656  -1.921  1.00  0.00           H  
ATOM    841  HG  SER A  58      -3.005  15.564  -1.127  1.00  0.00           H  
ATOM    842  N   GLY A  59      -1.026  14.839  -3.814  1.00  0.00           N  
ATOM    843  CA  GLY A  59      -1.576  14.583  -5.133  1.00  0.00           C  
ATOM    844  C   GLY A  59      -0.683  13.688  -5.969  1.00  0.00           C  
ATOM    845  O   GLY A  59       0.201  13.037  -5.414  1.00  0.00           O  
ATOM    846  H   GLY A  59      -0.283  15.470  -3.709  1.00  0.00           H  
ATOM    847  HA2 GLY A  59      -2.541  14.111  -5.023  1.00  0.00           H  
ATOM    848  HA3 GLY A  59      -1.704  15.525  -5.646  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.462  -7.256   1.007  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -12.223  -0.640   1.247  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      19.762 -21.148 -12.674  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.272 -22.504 -12.511  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.176 -23.345 -11.632  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.684 -22.869 -10.616  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.720 -20.988 -12.807  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.288 -22.469 -12.068  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.202 -22.968 -13.483  1.00  0.00           H  
ATOM      8  N   SER A   2      20.377 -24.600 -12.021  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.222 -25.511 -11.258  1.00  0.00           C  
ATOM     10  C   SER A   2      22.421 -24.776 -10.669  1.00  0.00           C  
ATOM     11  O   SER A   2      22.598 -24.729  -9.452  1.00  0.00           O  
ATOM     12  CB  SER A   2      21.700 -26.661 -12.146  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.290 -26.173 -13.339  1.00  0.00           O  
ATOM     14  H   SER A   2      19.944 -24.921 -12.840  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.629 -25.914 -10.450  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.432 -27.247 -11.610  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.858 -27.287 -12.405  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.838 -25.373 -13.616  1.00  0.00           H  
ATOM     19  N   SER A   3      23.243 -24.202 -11.543  1.00  0.00           N  
ATOM     20  CA  SER A   3      24.429 -23.471 -11.111  1.00  0.00           C  
ATOM     21  C   SER A   3      24.381 -22.025 -11.595  1.00  0.00           C  
ATOM     22  O   SER A   3      23.979 -21.749 -12.724  1.00  0.00           O  
ATOM     23  CB  SER A   3      25.693 -24.155 -11.634  1.00  0.00           C  
ATOM     24  OG  SER A   3      25.866 -25.430 -11.040  1.00  0.00           O  
ATOM     25  H   SER A   3      23.048 -24.274 -12.501  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.447 -23.477 -10.031  1.00  0.00           H  
ATOM     27  HB2 SER A   3      25.618 -24.276 -12.703  1.00  0.00           H  
ATOM     28  HB3 SER A   3      26.553 -23.543 -11.400  1.00  0.00           H  
ATOM     29  HG  SER A   3      26.288 -25.330 -10.184  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.796 -21.104 -10.729  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.794 -19.697 -11.085  1.00  0.00           C  
ATOM     32  C   GLY A   4      24.108 -18.837 -10.043  1.00  0.00           C  
ATOM     33  O   GLY A   4      24.759 -18.068  -9.336  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.106 -21.383  -9.842  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      25.815 -19.364 -11.197  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      24.281 -19.577 -12.028  1.00  0.00           H  
ATOM     37  N   SER A   5      22.788 -18.965  -9.948  1.00  0.00           N  
ATOM     38  CA  SER A   5      22.012 -18.188  -8.988  1.00  0.00           C  
ATOM     39  C   SER A   5      22.155 -16.693  -9.257  1.00  0.00           C  
ATOM     40  O   SER A   5      22.327 -15.899  -8.332  1.00  0.00           O  
ATOM     41  CB  SER A   5      22.462 -18.506  -7.560  1.00  0.00           C  
ATOM     42  OG  SER A   5      22.119 -19.834  -7.202  1.00  0.00           O  
ATOM     43  H   SER A   5      22.325 -19.595 -10.539  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.974 -18.465  -9.099  1.00  0.00           H  
ATOM     45  HB2 SER A   5      23.533 -18.392  -7.489  1.00  0.00           H  
ATOM     46  HB3 SER A   5      21.980 -17.825  -6.874  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.697 -20.134  -6.496  1.00  0.00           H  
ATOM     48  N   SER A   6      22.081 -16.318 -10.530  1.00  0.00           N  
ATOM     49  CA  SER A   6      22.206 -14.919 -10.922  1.00  0.00           C  
ATOM     50  C   SER A   6      20.878 -14.187 -10.754  1.00  0.00           C  
ATOM     51  O   SER A   6      19.813 -14.803 -10.754  1.00  0.00           O  
ATOM     52  CB  SER A   6      22.679 -14.815 -12.374  1.00  0.00           C  
ATOM     53  OG  SER A   6      23.368 -13.598 -12.600  1.00  0.00           O  
ATOM     54  H   SER A   6      21.943 -16.998 -11.221  1.00  0.00           H  
ATOM     55  HA  SER A   6      22.941 -14.458 -10.280  1.00  0.00           H  
ATOM     56  HB2 SER A   6      23.343 -15.637 -12.593  1.00  0.00           H  
ATOM     57  HB3 SER A   6      21.823 -14.858 -13.032  1.00  0.00           H  
ATOM     58  HG  SER A   6      23.930 -13.403 -11.846  1.00  0.00           H  
ATOM     59  N   GLY A   7      20.950 -12.867 -10.611  1.00  0.00           N  
ATOM     60  CA  GLY A   7      19.748 -12.072 -10.444  1.00  0.00           C  
ATOM     61  C   GLY A   7      19.395 -11.854  -8.986  1.00  0.00           C  
ATOM     62  O   GLY A   7      18.946 -12.775  -8.304  1.00  0.00           O  
ATOM     63  H   GLY A   7      21.828 -12.430 -10.619  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      19.896 -11.112 -10.915  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.926 -12.577 -10.929  1.00  0.00           H  
ATOM     66  N   SER A   8      19.601 -10.632  -8.505  1.00  0.00           N  
ATOM     67  CA  SER A   8      19.307 -10.297  -7.117  1.00  0.00           C  
ATOM     68  C   SER A   8      17.919  -9.675  -6.990  1.00  0.00           C  
ATOM     69  O   SER A   8      17.493  -8.871  -7.819  1.00  0.00           O  
ATOM     70  CB  SER A   8      20.361  -9.333  -6.568  1.00  0.00           C  
ATOM     71  OG  SER A   8      21.664  -9.878  -6.693  1.00  0.00           O  
ATOM     72  H   SER A   8      19.962  -9.940  -9.098  1.00  0.00           H  
ATOM     73  HA  SER A   8      19.333 -11.211  -6.543  1.00  0.00           H  
ATOM     74  HB2 SER A   8      20.318  -8.405  -7.118  1.00  0.00           H  
ATOM     75  HB3 SER A   8      20.162  -9.143  -5.524  1.00  0.00           H  
ATOM     76  HG  SER A   8      21.610 -10.747  -7.098  1.00  0.00           H  
ATOM     77  N   PRO A   9      17.196 -10.056  -5.927  1.00  0.00           N  
ATOM     78  CA  PRO A   9      15.846  -9.549  -5.665  1.00  0.00           C  
ATOM     79  C   PRO A   9      15.847  -8.079  -5.260  1.00  0.00           C  
ATOM     80  O   PRO A   9      15.122  -7.268  -5.835  1.00  0.00           O  
ATOM     81  CB  PRO A   9      15.358 -10.422  -4.506  1.00  0.00           C  
ATOM     82  CG  PRO A   9      16.602 -10.872  -3.820  1.00  0.00           C  
ATOM     83  CD  PRO A   9      17.641 -11.011  -4.898  1.00  0.00           C  
ATOM     84  HA  PRO A   9      15.198  -9.686  -6.518  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      14.733  -9.835  -3.848  1.00  0.00           H  
ATOM     86  HB3 PRO A   9      14.796 -11.259  -4.893  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      16.909 -10.133  -3.096  1.00  0.00           H  
ATOM     88  HG3 PRO A   9      16.432 -11.824  -3.339  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      18.616 -10.743  -4.519  1.00  0.00           H  
ATOM     90  HD3 PRO A   9      17.650 -12.019  -5.286  1.00  0.00           H  
ATOM     91  N   GLU A  10      16.666  -7.744  -4.268  1.00  0.00           N  
ATOM     92  CA  GLU A  10      16.760  -6.370  -3.787  1.00  0.00           C  
ATOM     93  C   GLU A  10      15.378  -5.814  -3.455  1.00  0.00           C  
ATOM     94  O   GLU A  10      15.077  -4.657  -3.746  1.00  0.00           O  
ATOM     95  CB  GLU A  10      17.440  -5.485  -4.835  1.00  0.00           C  
ATOM     96  CG  GLU A  10      18.945  -5.375  -4.654  1.00  0.00           C  
ATOM     97  CD  GLU A  10      19.538  -4.202  -5.409  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      19.094  -3.059  -5.175  1.00  0.00           O  
ATOM     99  OE2 GLU A  10      20.448  -4.428  -6.235  1.00  0.00           O  
ATOM    100  H   GLU A  10      17.219  -8.436  -3.850  1.00  0.00           H  
ATOM    101  HA  GLU A  10      17.359  -6.374  -2.889  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      17.245  -5.894  -5.815  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      17.018  -4.493  -4.777  1.00  0.00           H  
ATOM    104  HG2 GLU A  10      19.160  -5.253  -3.603  1.00  0.00           H  
ATOM    105  HG3 GLU A  10      19.405  -6.284  -5.011  1.00  0.00           H  
ATOM    106  N   GLY A  11      14.542  -6.648  -2.845  1.00  0.00           N  
ATOM    107  CA  GLY A  11      13.202  -6.223  -2.484  1.00  0.00           C  
ATOM    108  C   GLY A  11      13.201  -5.195  -1.370  1.00  0.00           C  
ATOM    109  O   GLY A  11      13.775  -5.423  -0.306  1.00  0.00           O  
ATOM    110  H   GLY A  11      14.838  -7.560  -2.638  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      12.725  -5.798  -3.353  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      12.638  -7.086  -2.162  1.00  0.00           H  
ATOM    113  N   GLN A  12      12.556  -4.059  -1.616  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.484  -2.992  -0.626  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.153  -3.026   0.117  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.109  -2.685  -0.441  1.00  0.00           O  
ATOM    117  CB  GLN A  12      12.672  -1.631  -1.298  1.00  0.00           C  
ATOM    118  CG  GLN A  12      11.808  -1.438  -2.533  1.00  0.00           C  
ATOM    119  CD  GLN A  12      11.950  -0.053  -3.134  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      12.952   0.630  -2.919  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      10.946   0.369  -3.894  1.00  0.00           N  
ATOM    122  H   GLN A  12      12.118  -3.937  -2.483  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.282  -3.145   0.085  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      12.427  -0.855  -0.588  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      13.707  -1.526  -1.589  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      12.096  -2.167  -3.276  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      10.774  -1.592  -2.261  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      10.179  -0.229  -4.021  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      11.011   1.260  -4.294  1.00  0.00           H  
ATOM    130  N   LYS A  13      11.195  -3.440   1.379  1.00  0.00           N  
ATOM    131  CA  LYS A  13       9.992  -3.519   2.199  1.00  0.00           C  
ATOM    132  C   LYS A  13       9.453  -2.126   2.509  1.00  0.00           C  
ATOM    133  O   LYS A  13      10.024  -1.394   3.318  1.00  0.00           O  
ATOM    134  CB  LYS A  13      10.287  -4.264   3.503  1.00  0.00           C  
ATOM    135  CG  LYS A  13      11.563  -3.808   4.189  1.00  0.00           C  
ATOM    136  CD  LYS A  13      11.546  -4.138   5.673  1.00  0.00           C  
ATOM    137  CE  LYS A  13      12.136  -5.513   5.945  1.00  0.00           C  
ATOM    138  NZ  LYS A  13      11.527  -6.150   7.145  1.00  0.00           N  
ATOM    139  H   LYS A  13      12.057  -3.699   1.768  1.00  0.00           H  
ATOM    140  HA  LYS A  13       9.246  -4.065   1.643  1.00  0.00           H  
ATOM    141  HB2 LYS A  13       9.463  -4.114   4.184  1.00  0.00           H  
ATOM    142  HB3 LYS A  13      10.377  -5.320   3.287  1.00  0.00           H  
ATOM    143  HG2 LYS A  13      12.405  -4.305   3.731  1.00  0.00           H  
ATOM    144  HG3 LYS A  13      11.663  -2.739   4.068  1.00  0.00           H  
ATOM    145  HD2 LYS A  13      12.128  -3.398   6.203  1.00  0.00           H  
ATOM    146  HD3 LYS A  13      10.525  -4.117   6.026  1.00  0.00           H  
ATOM    147  HE2 LYS A  13      11.960  -6.142   5.086  1.00  0.00           H  
ATOM    148  HE3 LYS A  13      13.199  -5.409   6.103  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13      12.009  -5.825   8.006  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13      11.612  -7.185   7.082  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13      10.519  -5.900   7.209  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.349  -1.766   1.862  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.732  -0.462   2.070  1.00  0.00           C  
ATOM    154  C   VAL A  14       6.212  -0.574   2.114  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.563  -0.764   1.085  1.00  0.00           O  
ATOM    156  CB  VAL A  14       8.130   0.532   0.963  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       7.937  -0.094  -0.410  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       7.329   1.819   1.089  1.00  0.00           C  
ATOM    159  H   VAL A  14       7.940  -2.393   1.229  1.00  0.00           H  
ATOM    160  HA  VAL A  14       8.082  -0.074   3.016  1.00  0.00           H  
ATOM    161  HB  VAL A  14       9.177   0.770   1.081  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       6.890  -0.066  -0.674  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       8.509   0.459  -1.142  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       8.275  -1.120  -0.389  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       7.392   2.374   0.165  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       6.297   1.580   1.297  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       7.730   2.415   1.895  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.650  -0.455   3.312  1.00  0.00           N  
ATOM    169  CA  ASP A  15       4.205  -0.542   3.490  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.658  -1.827   2.878  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.671  -1.806   2.142  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.518   0.671   2.860  1.00  0.00           C  
ATOM    173  CG  ASP A  15       3.657   1.920   3.708  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       3.511   1.817   4.944  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       3.911   3.001   3.135  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.220  -0.305   4.095  1.00  0.00           H  
ATOM    177  HA  ASP A  15       4.002  -0.548   4.550  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       3.959   0.864   1.893  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.467   0.456   2.736  1.00  0.00           H  
ATOM    180  N   HIS A  16       4.306  -2.946   3.185  1.00  0.00           N  
ATOM    181  CA  HIS A  16       3.885  -4.242   2.664  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.702  -4.788   3.458  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.740  -4.846   4.688  1.00  0.00           O  
ATOM    184  CB  HIS A  16       5.046  -5.235   2.709  1.00  0.00           C  
ATOM    185  CG  HIS A  16       5.949  -5.155   1.516  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.426  -3.963   1.012  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.464  -6.128   0.728  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.193  -4.207  -0.036  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.233  -5.513  -0.228  1.00  0.00           N  
ATOM    190  H   HIS A  16       5.086  -2.899   3.776  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.580  -4.103   1.638  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.642  -5.043   3.589  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.651  -6.240   2.759  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.229  -3.072   1.368  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       6.300  -7.192   0.832  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       7.702  -3.465  -0.633  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       7.661  -5.958  -0.989  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.652  -5.187   2.748  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.458  -5.727   3.385  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.801  -6.940   4.245  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.362  -7.921   3.758  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.579  -6.115   2.329  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.227  -6.492   3.007  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.681  -5.116   1.770  1.00  0.00           H  
ATOM    205  HA  CYS A  17       0.043  -4.958   4.019  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.691  -5.299   1.629  1.00  0.00           H  
ATOM    207  HB3 CYS A  17      -0.232  -6.990   1.800  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.460  -6.865   5.528  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.729  -7.957   6.455  1.00  0.00           C  
ATOM    210  C   ALA A  18      -0.155  -9.162   6.156  1.00  0.00           C  
ATOM    211  O   ALA A  18      -0.036 -10.206   6.799  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.526  -7.493   7.890  1.00  0.00           C  
ATOM    213  H   ALA A  18       0.015  -6.057   5.857  1.00  0.00           H  
ATOM    214  HA  ALA A  18       1.765  -8.245   6.339  1.00  0.00           H  
ATOM    215  HB1 ALA A  18       1.254  -7.969   8.528  1.00  0.00           H  
ATOM    216  HB2 ALA A  18       0.647  -6.420   7.941  1.00  0.00           H  
ATOM    217  HB3 ALA A  18      -0.469  -7.759   8.216  1.00  0.00           H  
ATOM    218  N   ARG A  19      -1.042  -9.011   5.178  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -1.948 -10.088   4.796  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.414 -10.843   3.582  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.435 -12.074   3.545  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.339  -9.528   4.491  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.321 -10.575   3.990  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.726 -10.008   3.869  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.709 -11.043   3.556  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -7.135 -11.942   4.437  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -6.669 -11.932   5.678  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -8.031 -12.852   4.076  1.00  0.00           N  
ATOM    229  H   ARG A  19      -1.089  -8.156   4.703  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -2.020 -10.772   5.628  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.744  -9.089   5.391  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.247  -8.762   3.736  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -3.999 -10.921   3.018  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.333 -11.403   4.683  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -5.994  -9.543   4.806  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -5.735  -9.267   3.084  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -7.067 -11.068   2.645  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -5.994 -11.247   5.952  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -6.992 -12.609   6.339  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.385 -12.862   3.142  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -8.351 -13.528   4.739  1.00  0.00           H  
ATOM    242  N   HIS A  20      -0.937 -10.097   2.591  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.397 -10.696   1.375  1.00  0.00           C  
ATOM    244  C   HIS A  20       1.078 -10.345   1.206  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.858 -11.137   0.678  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.189 -10.225   0.155  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.673 -10.269   0.350  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.410  -9.179   0.761  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.558 -11.280   0.187  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -4.685  -9.518   0.844  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -4.801 -10.788   0.500  1.00  0.00           N  
ATOM    252  H   HIS A  20      -0.947  -9.121   2.679  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.492 -11.768   1.463  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -0.915  -9.206  -0.073  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -0.946 -10.855  -0.689  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.330 -12.288  -0.130  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.494  -8.868   1.141  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.625 -11.314   0.557  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.454  -9.152   1.657  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.834  -8.718   1.545  1.00  0.00           C  
ATOM    261  C   GLY A  21       3.046  -7.753   0.395  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.101  -7.129   0.288  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.788  -8.562   2.069  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.123  -8.234   2.465  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.461  -9.584   1.393  1.00  0.00           H  
ATOM    266  N   GLU A  22       2.042  -7.632  -0.468  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.126  -6.738  -1.617  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.319  -5.292  -1.168  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.790  -4.874  -0.138  1.00  0.00           O  
ATOM    270  CB  GLU A  22       0.864  -6.854  -2.474  1.00  0.00           C  
ATOM    271  CG  GLU A  22       0.919  -7.984  -3.488  1.00  0.00           C  
ATOM    272  CD  GLU A  22       1.702  -9.182  -2.985  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       2.943  -9.177  -3.116  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       1.071 -10.123  -2.461  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.226  -8.157  -0.328  1.00  0.00           H  
ATOM    276  HA  GLU A  22       2.980  -7.036  -2.206  1.00  0.00           H  
ATOM    277  HB2 GLU A  22       0.017  -7.020  -1.826  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       0.721  -5.926  -3.008  1.00  0.00           H  
ATOM    279  HG2 GLU A  22      -0.089  -8.300  -3.711  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       1.389  -7.619  -4.390  1.00  0.00           H  
ATOM    281  N   LYS A  23       3.080  -4.533  -1.948  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.344  -3.134  -1.634  1.00  0.00           C  
ATOM    283  C   LYS A  23       2.054  -2.320  -1.653  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.314  -2.333  -2.638  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.345  -2.546  -2.631  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.765  -3.048  -2.434  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.624  -2.786  -3.660  1.00  0.00           C  
ATOM    288  CE  LYS A  23       8.078  -2.554  -3.282  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       8.990  -2.741  -4.445  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.475  -4.924  -2.757  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.768  -3.091  -0.642  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       4.030  -2.801  -3.632  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.348  -1.470  -2.527  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       6.202  -2.542  -1.587  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       5.738  -4.112  -2.246  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       6.566  -3.639  -4.319  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       6.249  -1.909  -4.170  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       8.184  -1.546  -2.912  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       8.351  -3.253  -2.506  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       8.443  -2.763  -5.329  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       9.511  -3.636  -4.349  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       9.674  -1.959  -4.492  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.790  -1.612  -0.560  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.590  -0.790  -0.452  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.811   0.582  -1.079  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.438   1.457  -0.480  1.00  0.00           O  
ATOM    307  CB  LEU A  24       0.186  -0.634   1.015  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.122  -1.928   1.769  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       0.034  -1.724   3.267  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.525  -2.417   1.438  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.417  -1.642   0.192  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.204  -1.292  -0.984  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       0.994  -0.136   1.529  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -0.697  -0.012   1.050  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.580  -2.692   1.462  1.00  0.00           H  
ATOM    316 HD11 LEU A  24      -0.777  -2.214   3.784  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       0.017  -0.667   3.490  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       0.975  -2.144   3.592  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -1.512  -3.489   1.312  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -1.862  -1.950   0.525  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -2.196  -2.156   2.244  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.291   0.765  -2.288  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.429   2.033  -2.997  1.00  0.00           C  
ATOM    324  C   LEU A  25      -0.935   2.664  -3.254  1.00  0.00           C  
ATOM    325  O   LEU A  25      -1.032   3.730  -3.864  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.164   1.821  -4.322  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.518   1.114  -4.233  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       3.015   0.738  -5.620  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.534   1.996  -3.522  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.198   0.031  -2.715  1.00  0.00           H  
ATOM    331  HA  LEU A  25       1.010   2.698  -2.375  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.526   1.233  -4.963  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.325   2.792  -4.768  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.404   0.204  -3.661  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       2.425  -0.081  -6.004  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       4.051   0.439  -5.562  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       2.922   1.589  -6.279  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       3.168   2.242  -2.536  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       3.682   2.903  -4.088  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       4.472   1.467  -3.437  1.00  0.00           H  
ATOM    341  N   LEU A  26      -1.986   2.002  -2.783  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.346   2.500  -2.960  1.00  0.00           C  
ATOM    343  C   LEU A  26      -3.958   2.899  -1.621  1.00  0.00           C  
ATOM    344  O   LEU A  26      -3.515   2.447  -0.565  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.215   1.437  -3.635  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.663   0.842  -4.931  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.419  -0.425  -5.301  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -3.739   1.859  -6.059  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.845   1.158  -2.306  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.299   3.372  -3.596  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.354   0.629  -2.933  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.172   1.887  -3.857  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.624   0.579  -4.785  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -4.871  -0.303  -6.273  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -5.189  -0.612  -4.566  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -3.734  -1.260  -5.323  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -4.190   2.769  -5.694  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -4.336   1.459  -6.865  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -2.742   2.070  -6.421  1.00  0.00           H  
ATOM    360  N   PHE A  27      -4.979   3.748  -1.673  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.653   4.207  -0.465  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.169   4.131  -0.625  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.754   4.834  -1.450  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.235   5.642  -0.136  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.686   6.102   1.221  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -6.967   6.593   1.411  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -4.827   6.043   2.307  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.384   7.017   2.659  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.239   6.465   3.557  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.519   6.953   3.733  1.00  0.00           C  
ATOM    371  H   PHE A  27      -5.286   4.073  -2.546  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.356   3.560   0.346  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.159   5.712  -0.170  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.659   6.310  -0.872  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.645   6.644   0.571  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.825   5.662   2.171  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.386   7.398   2.792  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.560   6.414   4.395  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -6.843   7.283   4.708  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.799   3.272   0.169  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -9.246   3.101   0.116  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.956   4.262   0.807  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.564   4.682   1.895  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.649   1.779   0.773  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -11.335   1.227   0.359  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.278   2.739   0.807  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.540   3.082  -0.922  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.964   1.006   0.456  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.591   1.886   1.846  1.00  0.00           H  
ATOM    390  N   GLN A  29     -11.003   4.773   0.167  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.767   5.885   0.720  1.00  0.00           C  
ATOM    392  C   GLN A  29     -12.884   5.380   1.627  1.00  0.00           C  
ATOM    393  O   GLN A  29     -13.148   5.956   2.682  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.354   6.738  -0.406  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -11.366   7.730  -0.996  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -11.303   9.027  -0.213  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -10.773   9.070   0.897  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -11.846  10.093  -0.790  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.267   4.394  -0.696  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -11.093   6.492   1.305  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -12.692   6.085  -1.197  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -13.199   7.290  -0.020  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -10.383   7.282  -0.999  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -11.662   7.953  -2.011  1.00  0.00           H  
ATOM    405 HE21 GLN A  29     -12.252   9.984  -1.675  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -11.820  10.944  -0.306  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.537   4.300   1.208  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.627   3.719   1.983  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.151   3.320   3.377  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.854   3.527   4.367  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.202   2.499   1.261  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -15.878   2.835  -0.058  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -17.008   1.882  -0.395  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -17.868   1.650   0.480  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -17.032   1.367  -1.532  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.281   3.885   0.358  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.401   4.466   2.080  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -14.402   1.801   1.065  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -15.931   2.026   1.903  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -16.278   3.836   0.001  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -15.141   2.790  -0.847  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.954   2.748   3.446  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.383   2.321   4.718  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.346   3.324   5.213  1.00  0.00           C  
ATOM    425  O   ASP A  31     -11.072   3.410   6.409  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.746   0.938   4.576  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.772  -0.150   4.325  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -13.300  -0.706   5.310  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -13.046  -0.445   3.142  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.442   2.611   2.622  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.185   2.265   5.440  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -11.053   0.951   3.748  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.211   0.700   5.484  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.772   4.081   4.283  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.771   5.068   4.644  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.443   4.438   5.014  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.681   4.995   5.805  1.00  0.00           O  
ATOM    438  H   GLY A  32     -11.030   3.969   3.344  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.620   5.735   3.808  1.00  0.00           H  
ATOM    440  HA3 GLY A  32     -10.132   5.639   5.486  1.00  0.00           H  
ATOM    441  N   LYS A  33      -8.164   3.271   4.443  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.919   2.563   4.717  1.00  0.00           C  
ATOM    443  C   LYS A  33      -6.241   2.132   3.420  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.895   1.973   2.389  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -7.188   1.339   5.595  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -8.334   0.474   5.099  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.835  -0.668   4.230  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -7.130  -1.732   5.057  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -8.097  -2.637   5.737  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.811   2.877   3.820  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.263   3.237   5.245  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -6.295   0.732   5.629  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.423   1.673   6.595  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.856   0.062   5.950  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -9.010   1.086   4.520  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -8.676  -1.120   3.726  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -7.143  -0.276   3.498  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -6.499  -2.317   4.406  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -6.521  -1.243   5.804  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -7.602  -3.469   6.117  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -8.822  -2.956   5.063  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -8.564  -2.137   6.521  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.927   1.944   3.479  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -4.161   1.529   2.310  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.358   0.045   2.022  1.00  0.00           C  
ATOM    466  O   VAL A  34      -4.338  -0.782   2.934  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.658   1.810   2.495  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.344   3.265   2.182  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -2.219   1.453   3.907  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.461   2.087   4.329  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.511   2.100   1.461  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -2.108   1.189   1.802  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -2.817   3.901   2.916  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -1.275   3.417   2.208  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -2.719   3.511   1.199  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -1.144   1.355   3.937  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -2.529   2.232   4.587  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -2.674   0.518   4.200  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.547  -0.285   0.749  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.745  -1.671   0.341  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.877  -2.019  -0.864  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.605  -1.170  -1.713  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.220  -1.950  -0.005  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.619  -1.199  -1.277  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -7.120  -1.553   1.155  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -7.928  -1.669  -1.871  1.00  0.00           C  
ATOM    487  H   ILE A  35      -4.552   0.419   0.068  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.464  -2.305   1.169  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.333  -3.010  -0.171  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.715  -0.149  -1.053  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -5.848  -1.334  -2.022  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -6.964  -0.510   1.391  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -8.152  -1.707   0.879  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -6.884  -2.157   2.018  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -7.878  -1.606  -2.949  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -8.108  -2.694  -1.580  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -8.732  -1.045  -1.512  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.447  -3.274  -0.933  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.611  -3.737  -2.034  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.460  -4.369  -3.133  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.683  -4.454  -3.016  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.579  -4.747  -1.528  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.303  -6.216  -0.732  1.00  0.00           S  
ATOM    504  H   CYS A  36      -3.698  -3.906  -0.225  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.095  -2.881  -2.441  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -0.981  -5.087  -2.362  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -0.937  -4.263  -0.806  1.00  0.00           H  
ATOM    508  N   TRP A  37      -2.804  -4.810  -4.200  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.498  -5.435  -5.320  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.430  -6.540  -4.835  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.623  -6.539  -5.143  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.489  -6.003  -6.319  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.175  -5.282  -6.311  1.00  0.00           C  
ATOM    514  CD1 TRP A  37       0.069  -5.846  -6.267  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -0.974  -3.865  -6.346  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       1.030  -4.864  -6.273  1.00  0.00           N  
ATOM    517  CE2 TRP A  37       0.416  -3.640  -6.321  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -1.834  -2.764  -6.397  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       0.963  -2.360  -6.345  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.289  -1.495  -6.421  1.00  0.00           C  
ATOM    521  CH2 TRP A  37       0.099  -1.301  -6.395  1.00  0.00           C  
ATOM    522  H   TRP A  37      -1.829  -4.715  -4.235  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.086  -4.673  -5.810  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.302  -7.040  -6.083  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -2.902  -5.934  -7.315  1.00  0.00           H  
ATOM    526  HD1 TRP A  37       0.254  -6.908  -6.232  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.998  -5.016  -6.247  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -2.906  -2.893  -6.417  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       2.031  -2.195  -6.327  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -1.937  -0.632  -6.460  1.00  0.00           H  
ATOM    531  HH2 TRP A  37       0.480  -0.292  -6.415  1.00  0.00           H  
ATOM    532  N   LEU A  38      -3.879  -7.481  -4.077  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.662  -8.593  -3.549  1.00  0.00           C  
ATOM    534  C   LEU A  38      -5.899  -8.088  -2.813  1.00  0.00           C  
ATOM    535  O   LEU A  38      -6.999  -8.613  -2.991  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -3.807  -9.444  -2.608  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -3.051 -10.605  -3.255  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -4.023 -11.658  -3.764  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -2.166 -10.102  -4.386  1.00  0.00           C  
ATOM    540  H   LEU A  38      -2.924  -7.428  -3.866  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -4.979  -9.201  -4.384  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -3.081  -8.795  -2.144  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.459  -9.853  -1.850  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -2.416 -11.070  -2.513  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -3.913 -12.561  -3.183  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -3.813 -11.870  -4.802  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -5.034 -11.289  -3.670  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -1.163  -9.950  -4.017  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -2.558  -9.168  -4.760  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -2.151 -10.831  -5.183  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.712  -7.064  -1.987  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.811  -6.485  -1.225  1.00  0.00           C  
ATOM    553  C   CYS A  39      -7.855  -5.873  -2.155  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.037  -6.209  -2.083  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.286  -5.420  -0.260  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.406  -6.095   1.185  1.00  0.00           S  
ATOM    557  H   CYS A  39      -4.811  -6.688  -1.887  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.274  -7.277  -0.656  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.600  -4.774  -0.788  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -7.116  -4.834   0.104  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.409  -4.974  -3.026  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.305  -4.316  -3.970  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.150  -5.340  -4.723  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.361  -5.176  -4.867  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.505  -3.469  -4.962  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.362  -2.810  -6.030  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -8.806  -3.784  -7.104  1.00  0.00           C  
ATOM    568  OE1 GLU A  40      -7.972  -4.140  -7.963  1.00  0.00           O  
ATOM    569  OE2 GLU A  40      -9.986  -4.190  -7.087  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.456  -4.748  -3.035  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -8.962  -3.669  -3.408  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -6.985  -2.695  -4.418  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -6.779  -4.101  -5.452  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -9.239  -2.391  -5.561  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -7.791  -2.020  -6.494  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.500  -6.395  -5.203  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.190  -7.445  -5.944  1.00  0.00           C  
ATOM    578  C   ARG A  41      -9.844  -8.442  -4.992  1.00  0.00           C  
ATOM    579  O   ARG A  41     -10.200  -9.552  -5.388  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.212  -8.172  -6.869  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -7.546  -7.262  -7.888  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -7.110  -8.034  -9.123  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -6.631  -7.149 -10.181  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -5.384  -6.697 -10.253  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -4.495  -7.046  -9.334  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -5.024  -5.895 -11.247  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.534  -6.470  -5.057  1.00  0.00           H  
ATOM    588  HA  ARG A  41      -9.958  -6.979  -6.542  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -7.440  -8.630  -6.269  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -8.747  -8.943  -7.402  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -8.247  -6.496  -8.185  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -6.679  -6.804  -7.435  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -6.315  -8.711  -8.846  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -7.952  -8.600  -9.493  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -7.272  -6.878 -10.871  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -4.763  -7.652  -8.585  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -3.556  -6.706  -9.391  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -5.691  -5.629 -11.942  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -4.085  -5.555 -11.300  1.00  0.00           H  
ATOM    600  N   SER A  42      -9.997  -8.039  -3.734  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.604  -8.898  -2.725  1.00  0.00           C  
ATOM    602  C   SER A  42     -12.012  -8.422  -2.382  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.254  -7.225  -2.229  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.741  -8.925  -1.462  1.00  0.00           C  
ATOM    605  OG  SER A  42     -10.191  -9.918  -0.557  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.693  -7.142  -3.480  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.663  -9.896  -3.131  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -8.718  -9.138  -1.732  1.00  0.00           H  
ATOM    609  HB3 SER A  42      -9.791  -7.962  -0.974  1.00  0.00           H  
ATOM    610  HG  SER A  42     -11.109 -10.129  -0.744  1.00  0.00           H  
ATOM    611  N   GLN A  43     -12.937  -9.369  -2.262  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.322  -9.047  -1.938  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.395  -8.073  -0.767  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.406  -7.400  -0.569  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -15.099 -10.322  -1.605  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -15.261 -11.263  -2.788  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -16.119 -12.469  -2.461  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -16.544 -12.652  -1.320  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -16.380 -13.300  -3.464  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.683 -10.306  -2.395  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.766  -8.583  -2.805  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -14.581 -10.851  -0.819  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -16.083 -10.048  -1.254  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -15.722 -10.722  -3.601  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -14.284 -11.607  -3.093  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -16.006 -13.090  -4.346  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -16.931 -14.088  -3.281  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.315  -8.003   0.006  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -13.259  -7.110   1.158  1.00  0.00           C  
ATOM    630  C   GLU A  44     -13.291  -5.650   0.717  1.00  0.00           C  
ATOM    631  O   GLU A  44     -14.023  -4.836   1.281  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -11.995  -7.379   1.977  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -11.860  -8.823   2.432  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -10.975  -8.969   3.655  1.00  0.00           C  
ATOM    635  OE1 GLU A  44     -11.108  -8.145   4.585  1.00  0.00           O  
ATOM    636  OE2 GLU A  44     -10.150  -9.905   3.683  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.540  -8.564  -0.203  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -14.124  -7.307   1.773  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -11.132  -7.130   1.378  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -12.008  -6.748   2.853  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -12.841  -9.205   2.670  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -11.434  -9.402   1.627  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.492  -5.325  -0.294  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.428  -3.963  -0.811  1.00  0.00           C  
ATOM    645  C   HIS A  45     -12.874  -3.914  -2.270  1.00  0.00           C  
ATOM    646  O   HIS A  45     -12.641  -2.927  -2.967  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -11.009  -3.411  -0.681  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.552  -3.261   0.738  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.993  -2.254   1.569  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.688  -4.001   1.472  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.420  -2.379   2.752  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.624  -3.432   2.720  1.00  0.00           N  
ATOM    653  H   HIS A  45     -11.932  -6.018  -0.702  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -13.098  -3.353  -0.223  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.323  -4.078  -1.181  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -10.963  -2.438  -1.149  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -9.149  -4.877   1.139  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.576  -1.731   3.602  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -9.014  -3.700   3.438  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.515  -4.986  -2.724  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -13.991  -5.066  -4.099  1.00  0.00           C  
ATOM    662  C   ARG A  46     -15.034  -3.987  -4.377  1.00  0.00           C  
ATOM    663  O   ARG A  46     -16.073  -3.930  -3.722  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -14.586  -6.448  -4.376  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -14.783  -6.741  -5.854  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -15.960  -7.676  -6.084  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -15.775  -8.508  -7.270  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -16.328  -9.706  -7.421  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -17.098 -10.210  -6.466  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -16.112 -10.403  -8.529  1.00  0.00           N  
ATOM    671  H   ARG A  46     -13.671  -5.742  -2.119  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -13.146  -4.910  -4.752  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -13.926  -7.200  -3.968  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -15.545  -6.518  -3.886  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -14.969  -5.813  -6.374  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -13.887  -7.201  -6.243  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -16.069  -8.316  -5.221  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -16.855  -7.083  -6.208  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -15.210  -8.155  -7.988  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -17.263  -9.686  -5.630  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -17.514 -11.112  -6.583  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -15.532 -10.027  -9.251  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -16.529 -11.305  -8.642  1.00  0.00           H  
ATOM    684  N   GLY A  47     -14.747  -3.132  -5.354  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -15.668  -2.066  -5.701  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.295  -0.745  -5.058  1.00  0.00           C  
ATOM    687  O   GLY A  47     -15.637   0.322  -5.571  1.00  0.00           O  
ATOM    688  H   GLY A  47     -13.902  -3.225  -5.843  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -15.672  -1.944  -6.774  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -16.660  -2.343  -5.377  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.594  -0.814  -3.931  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -14.175   0.387  -3.216  1.00  0.00           C  
ATOM    693  C   HIS A  48     -13.230   1.226  -4.071  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.292   0.704  -4.673  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.493   0.011  -1.901  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.328  -0.873  -1.025  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.931  -1.277   0.232  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.544  -1.429  -1.231  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.867  -2.045   0.761  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.857  -2.152  -0.106  1.00  0.00           N  
ATOM    701  H   HIS A  48     -14.352  -1.693  -3.573  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -15.058   0.969  -3.001  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.573  -0.511  -2.116  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -13.270   0.912  -1.348  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -16.157  -1.323  -2.115  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.829  -2.506   1.737  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.638  -2.734  -0.001  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.485   2.530  -4.119  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.657   3.442  -4.901  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.321   3.692  -4.207  1.00  0.00           C  
ATOM    711  O   HIS A  49     -11.275   4.224  -3.097  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.387   4.767  -5.120  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -14.507   4.677  -6.111  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -15.831   4.574  -5.742  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -14.493   4.677  -7.464  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -16.584   4.512  -6.826  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -15.796   4.574  -7.884  1.00  0.00           N  
ATOM    718  H   HIS A  49     -14.247   2.887  -3.618  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.469   2.981  -5.859  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -13.802   5.101  -4.180  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -12.683   5.504  -5.479  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -16.169   4.547  -4.823  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -13.620   4.746  -8.097  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -17.660   4.427  -6.844  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -16.089   4.463  -8.813  1.00  0.00           H  
ATOM    726  N   THR A  50     -10.234   3.305  -4.868  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.898   3.486  -4.314  1.00  0.00           C  
ATOM    728  C   THR A  50      -8.091   4.480  -5.141  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.332   4.650  -6.336  1.00  0.00           O  
ATOM    730  CB  THR A  50      -8.133   2.151  -4.247  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -8.138   1.518  -5.531  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.756   1.221  -3.216  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.335   2.887  -5.748  1.00  0.00           H  
ATOM    734  HA  THR A  50      -9.002   3.868  -3.309  1.00  0.00           H  
ATOM    735  HB  THR A  50      -7.112   2.353  -3.957  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -7.677   0.677  -5.475  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -9.791   1.490  -3.068  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -8.224   1.313  -2.280  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -8.695   0.202  -3.567  1.00  0.00           H  
ATOM    740  N   PHE A  51      -7.130   5.135  -4.497  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.286   6.113  -5.173  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.838   5.995  -4.709  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.552   5.637  -3.566  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.803   7.530  -4.913  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -8.293   7.658  -5.046  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -9.138   7.076  -4.115  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -8.850   8.361  -6.103  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.510   7.193  -4.234  1.00  0.00           C  
ATOM    749  CE2 PHE A  51     -10.221   8.481  -6.227  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -11.052   7.895  -5.293  1.00  0.00           C  
ATOM    751  H   PHE A  51      -6.986   4.956  -3.544  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.330   5.912  -6.232  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.533   7.825  -3.910  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -6.346   8.207  -5.618  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.715   6.526  -3.286  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -8.201   8.818  -6.836  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -11.157   6.734  -3.502  1.00  0.00           H  
ATOM    758  HE2 PHE A  51     -10.642   9.031  -7.056  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -12.124   7.988  -5.387  1.00  0.00           H  
ATOM    760  N   PRO A  52      -3.899   6.302  -5.617  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.464   6.238  -5.325  1.00  0.00           C  
ATOM    762  C   PRO A  52      -2.021   7.327  -4.354  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.582   8.402  -4.767  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -1.814   6.446  -6.694  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -2.823   7.207  -7.482  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.167   6.736  -6.998  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.182   5.272  -4.933  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -0.897   7.006  -6.579  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -1.602   5.488  -7.146  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -2.709   8.265  -7.300  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -2.707   6.991  -8.534  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -4.880   7.547  -7.016  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -4.516   5.910  -7.600  1.00  0.00           H  
ATOM    774  N   THR A  53      -2.137   7.044  -3.060  1.00  0.00           N  
ATOM    775  CA  THR A  53      -1.750   8.000  -2.031  1.00  0.00           C  
ATOM    776  C   THR A  53      -0.251   8.276  -2.073  1.00  0.00           C  
ATOM    777  O   THR A  53       0.188   9.406  -1.859  1.00  0.00           O  
ATOM    778  CB  THR A  53      -2.127   7.496  -0.625  1.00  0.00           C  
ATOM    779  OG1 THR A  53      -1.622   8.393   0.370  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.574   6.100  -0.384  1.00  0.00           C  
ATOM    781  H   THR A  53      -2.494   6.171  -2.793  1.00  0.00           H  
ATOM    782  HA  THR A  53      -2.281   8.922  -2.214  1.00  0.00           H  
ATOM    783  HB  THR A  53      -3.205   7.458  -0.550  1.00  0.00           H  
ATOM    784  HG1 THR A  53      -0.665   8.322   0.409  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -0.547   6.058  -0.714  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -2.158   5.380  -0.937  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -1.623   5.870   0.670  1.00  0.00           H  
ATOM    788  N   SER A  54       0.530   7.237  -2.352  1.00  0.00           N  
ATOM    789  CA  SER A  54       1.981   7.368  -2.420  1.00  0.00           C  
ATOM    790  C   SER A  54       2.423   7.799  -3.815  1.00  0.00           C  
ATOM    791  O   SER A  54       3.204   8.737  -3.968  1.00  0.00           O  
ATOM    792  CB  SER A  54       2.651   6.044  -2.047  1.00  0.00           C  
ATOM    793  OG  SER A  54       2.381   5.045  -3.016  1.00  0.00           O  
ATOM    794  H   SER A  54       0.120   6.361  -2.514  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.279   8.125  -1.710  1.00  0.00           H  
ATOM    796  HB2 SER A  54       3.718   6.189  -1.985  1.00  0.00           H  
ATOM    797  HB3 SER A  54       2.276   5.711  -1.090  1.00  0.00           H  
ATOM    798  HG  SER A  54       2.344   4.186  -2.589  1.00  0.00           H  
ATOM    799  N   GLY A  55       1.916   7.107  -4.830  1.00  0.00           N  
ATOM    800  CA  GLY A  55       2.269   7.432  -6.200  1.00  0.00           C  
ATOM    801  C   GLY A  55       1.919   8.861  -6.565  1.00  0.00           C  
ATOM    802  O   GLY A  55       1.527   9.663  -5.717  1.00  0.00           O  
ATOM    803  H   GLY A  55       1.297   6.368  -4.648  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       3.331   7.288  -6.330  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       1.742   6.763  -6.864  1.00  0.00           H  
ATOM    806  N   PRO A  56       2.060   9.197  -7.856  1.00  0.00           N  
ATOM    807  CA  PRO A  56       1.761  10.541  -8.361  1.00  0.00           C  
ATOM    808  C   PRO A  56       0.268  10.848  -8.343  1.00  0.00           C  
ATOM    809  O   PRO A  56      -0.562   9.949  -8.478  1.00  0.00           O  
ATOM    810  CB  PRO A  56       2.282  10.502  -9.800  1.00  0.00           C  
ATOM    811  CG  PRO A  56       2.237   9.063 -10.181  1.00  0.00           C  
ATOM    812  CD  PRO A  56       2.521   8.292  -8.922  1.00  0.00           C  
ATOM    813  HA  PRO A  56       2.291  11.300  -7.805  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       1.641  11.100 -10.433  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       3.290  10.888  -9.832  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       1.257   8.814 -10.560  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       2.992   8.857 -10.925  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       1.963   7.368  -8.911  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       3.580   8.097  -8.830  1.00  0.00           H  
ATOM    820  N   SER A  57      -0.067  12.124  -8.176  1.00  0.00           N  
ATOM    821  CA  SER A  57      -1.461  12.549  -8.137  1.00  0.00           C  
ATOM    822  C   SER A  57      -1.938  12.975  -9.522  1.00  0.00           C  
ATOM    823  O   SER A  57      -2.960  12.495 -10.013  1.00  0.00           O  
ATOM    824  CB  SER A  57      -1.637  13.703  -7.147  1.00  0.00           C  
ATOM    825  OG  SER A  57      -1.170  13.345  -5.858  1.00  0.00           O  
ATOM    826  H   SER A  57       0.641  12.794  -8.073  1.00  0.00           H  
ATOM    827  HA  SER A  57      -2.055  11.709  -7.807  1.00  0.00           H  
ATOM    828  HB2 SER A  57      -1.079  14.559  -7.494  1.00  0.00           H  
ATOM    829  HB3 SER A  57      -2.685  13.958  -7.079  1.00  0.00           H  
ATOM    830  HG  SER A  57      -1.089  12.390  -5.800  1.00  0.00           H  
ATOM    831  N   SER A  58      -1.190  13.879 -10.146  1.00  0.00           N  
ATOM    832  CA  SER A  58      -1.537  14.374 -11.473  1.00  0.00           C  
ATOM    833  C   SER A  58      -1.188  13.346 -12.545  1.00  0.00           C  
ATOM    834  O   SER A  58      -0.254  12.561 -12.387  1.00  0.00           O  
ATOM    835  CB  SER A  58      -0.810  15.690 -11.756  1.00  0.00           C  
ATOM    836  OG  SER A  58       0.584  15.482 -11.899  1.00  0.00           O  
ATOM    837  H   SER A  58      -0.387  14.224  -9.702  1.00  0.00           H  
ATOM    838  HA  SER A  58      -2.603  14.550 -11.493  1.00  0.00           H  
ATOM    839  HB2 SER A  58      -1.193  16.120 -12.669  1.00  0.00           H  
ATOM    840  HB3 SER A  58      -0.979  16.374 -10.938  1.00  0.00           H  
ATOM    841  HG  SER A  58       1.060  16.204 -11.482  1.00  0.00           H  
ATOM    842  N   GLY A  59      -1.947  13.357 -13.637  1.00  0.00           N  
ATOM    843  CA  GLY A  59      -1.703  12.421 -14.719  1.00  0.00           C  
ATOM    844  C   GLY A  59      -2.089  11.001 -14.356  1.00  0.00           C  
ATOM    845  O   GLY A  59      -1.520  10.065 -14.914  1.00  0.00           O  
ATOM    846  H   GLY A  59      -2.678  14.005 -13.708  1.00  0.00           H  
ATOM    847  HA2 GLY A  59      -2.274  12.730 -15.582  1.00  0.00           H  
ATOM    848  HA3 GLY A  59      -0.652  12.443 -14.968  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.317  -7.165   1.119  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -12.258  -0.630   1.246  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -1.664 -21.064   8.153  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.372 -20.432   8.343  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.234 -20.746   9.697  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.153 -20.159  10.708  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.007 -21.212   7.247  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.301 -20.775   7.571  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.490 -19.362   8.254  1.00  0.00           H  
ATOM      8  N   SER A   2       1.184 -21.674   9.717  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.841 -22.069  10.958  1.00  0.00           C  
ATOM     10  C   SER A   2       2.893 -21.043  11.367  1.00  0.00           C  
ATOM     11  O   SER A   2       2.829 -20.470  12.454  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.488 -23.446  10.802  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.297 -23.760  11.922  1.00  0.00           O  
ATOM     14  H   SER A   2       1.449 -22.106   8.878  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.087 -22.121  11.730  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.717 -24.195  10.709  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.105 -23.452   9.915  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.928 -24.518  12.382  1.00  0.00           H  
ATOM     19  N   SER A   3       3.863 -20.817  10.486  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.932 -19.863  10.755  1.00  0.00           C  
ATOM     21  C   SER A   3       5.391 -19.184   9.468  1.00  0.00           C  
ATOM     22  O   SER A   3       5.416 -19.799   8.403  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.115 -20.566  11.423  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.680 -21.541  10.565  1.00  0.00           O  
ATOM     25  H   SER A   3       3.859 -21.305   9.636  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.545 -19.111  11.426  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.873 -19.837  11.668  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.777 -21.051  12.328  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.979 -22.055  10.158  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.754 -17.909   9.575  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.207 -17.166   8.414  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.537 -16.479   8.648  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.094 -16.546   9.744  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.714 -17.470  10.451  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.307 -17.847   7.581  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.467 -16.418   8.168  1.00  0.00           H  
ATOM     37  N   SER A   5       8.050 -15.817   7.615  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.326 -15.119   7.712  1.00  0.00           C  
ATOM     39  C   SER A   5       9.148 -13.746   8.352  1.00  0.00           C  
ATOM     40  O   SER A   5       8.091 -13.126   8.233  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.956 -14.970   6.326  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.358 -14.786   6.420  1.00  0.00           O  
ATOM     43  H   SER A   5       7.558 -15.800   6.767  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.981 -15.711   8.334  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.760 -15.859   5.746  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.525 -14.113   5.828  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.768 -15.014   5.582  1.00  0.00           H  
ATOM     48  N   SER A   6      10.189 -13.277   9.032  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.147 -11.979   9.696  1.00  0.00           C  
ATOM     50  C   SER A   6      10.411 -10.852   8.702  1.00  0.00           C  
ATOM     51  O   SER A   6       9.737  -9.823   8.718  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.175 -11.927  10.827  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.489 -11.780  10.317  1.00  0.00           O  
ATOM     54  H   SER A   6      11.004 -13.819   9.092  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.159 -11.851  10.112  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.956 -11.089  11.471  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.124 -12.843  11.399  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.722 -12.557   9.804  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.399 -11.055   7.835  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.736 -10.049   6.845  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.914 -10.456   5.983  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.766 -11.235   6.411  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.903 -11.896   7.868  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.879  -9.883   6.210  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.979  -9.128   7.354  1.00  0.00           H  
ATOM     66  N   SER A   8      12.963  -9.930   4.763  1.00  0.00           N  
ATOM     67  CA  SER A   8      14.042 -10.248   3.836  1.00  0.00           C  
ATOM     68  C   SER A   8      14.995  -9.065   3.685  1.00  0.00           C  
ATOM     69  O   SER A   8      14.591  -7.947   3.367  1.00  0.00           O  
ATOM     70  CB  SER A   8      13.472 -10.635   2.470  1.00  0.00           C  
ATOM     71  OG  SER A   8      12.850  -9.526   1.844  1.00  0.00           O  
ATOM     72  H   SER A   8      12.254  -9.315   4.480  1.00  0.00           H  
ATOM     73  HA  SER A   8      14.590 -11.087   4.239  1.00  0.00           H  
ATOM     74  HB2 SER A   8      14.271 -10.988   1.836  1.00  0.00           H  
ATOM     75  HB3 SER A   8      12.740 -11.419   2.598  1.00  0.00           H  
ATOM     76  HG  SER A   8      13.323  -8.723   2.072  1.00  0.00           H  
ATOM     77  N   PRO A   9      16.291  -9.318   3.920  1.00  0.00           N  
ATOM     78  CA  PRO A   9      17.329  -8.288   3.816  1.00  0.00           C  
ATOM     79  C   PRO A   9      17.574  -7.853   2.375  1.00  0.00           C  
ATOM     80  O   PRO A   9      18.200  -6.824   2.126  1.00  0.00           O  
ATOM     81  CB  PRO A   9      18.572  -8.978   4.384  1.00  0.00           C  
ATOM     82  CG  PRO A   9      18.329 -10.432   4.170  1.00  0.00           C  
ATOM     83  CD  PRO A   9      16.844 -10.628   4.303  1.00  0.00           C  
ATOM     84  HA  PRO A   9      17.090  -7.422   4.416  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      19.450  -8.641   3.851  1.00  0.00           H  
ATOM     86  HB3 PRO A   9      18.669  -8.745   5.434  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      18.657 -10.718   3.182  1.00  0.00           H  
ATOM     88  HG3 PRO A   9      18.850 -11.006   4.921  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      16.503 -11.401   3.631  1.00  0.00           H  
ATOM     90  HD3 PRO A   9      16.585 -10.871   5.323  1.00  0.00           H  
ATOM     91  N   GLU A  10      17.074  -8.645   1.431  1.00  0.00           N  
ATOM     92  CA  GLU A  10      17.240  -8.340   0.014  1.00  0.00           C  
ATOM     93  C   GLU A  10      15.903  -7.967  -0.622  1.00  0.00           C  
ATOM     94  O   GLU A  10      15.764  -7.966  -1.844  1.00  0.00           O  
ATOM     95  CB  GLU A  10      17.849  -9.537  -0.720  1.00  0.00           C  
ATOM     96  CG  GLU A  10      16.937 -10.751  -0.768  1.00  0.00           C  
ATOM     97  CD  GLU A  10      15.828 -10.607  -1.792  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      16.124 -10.692  -3.002  1.00  0.00           O  
ATOM     99  OE2 GLU A  10      14.665 -10.410  -1.383  1.00  0.00           O  
ATOM    100  H   GLU A  10      16.584  -9.452   1.692  1.00  0.00           H  
ATOM    101  HA  GLU A  10      17.911  -7.499  -0.068  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      18.078  -9.243  -1.733  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      18.765  -9.820  -0.221  1.00  0.00           H  
ATOM    104  HG2 GLU A  10      17.527 -11.619  -1.018  1.00  0.00           H  
ATOM    105  HG3 GLU A  10      16.491 -10.889   0.206  1.00  0.00           H  
ATOM    106  N   GLY A  11      14.923  -7.650   0.219  1.00  0.00           N  
ATOM    107  CA  GLY A  11      13.611  -7.280  -0.278  1.00  0.00           C  
ATOM    108  C   GLY A  11      13.132  -5.954   0.278  1.00  0.00           C  
ATOM    109  O   GLY A  11      12.818  -5.849   1.463  1.00  0.00           O  
ATOM    110  H   GLY A  11      15.092  -7.668   1.184  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      13.651  -7.213  -1.355  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      12.904  -8.049  -0.002  1.00  0.00           H  
ATOM    113  N   GLN A  12      13.079  -4.939  -0.578  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.638  -3.613  -0.164  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.283  -3.682   0.533  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.262  -3.957  -0.097  1.00  0.00           O  
ATOM    117  CB  GLN A  12      12.555  -2.679  -1.373  1.00  0.00           C  
ATOM    118  CG  GLN A  12      11.791  -3.269  -2.546  1.00  0.00           C  
ATOM    119  CD  GLN A  12      11.566  -2.266  -3.660  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      10.724  -1.374  -3.547  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      12.319  -2.406  -4.745  1.00  0.00           N  
ATOM    122  H   GLN A  12      13.342  -5.086  -1.510  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.366  -3.223   0.531  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      12.064  -1.765  -1.074  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      13.557  -2.448  -1.703  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      12.352  -4.103  -2.942  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      10.831  -3.617  -2.195  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      12.968  -3.141  -4.765  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      12.194  -1.772  -5.481  1.00  0.00           H  
ATOM    130  N   LYS A  13      11.281  -3.432   1.838  1.00  0.00           N  
ATOM    131  CA  LYS A  13      10.053  -3.465   2.622  1.00  0.00           C  
ATOM    132  C   LYS A  13       9.518  -2.056   2.856  1.00  0.00           C  
ATOM    133  O   LYS A  13      10.080  -1.289   3.638  1.00  0.00           O  
ATOM    134  CB  LYS A  13      10.299  -4.158   3.965  1.00  0.00           C  
ATOM    135  CG  LYS A  13      11.478  -3.590   4.735  1.00  0.00           C  
ATOM    136  CD  LYS A  13      11.728  -4.361   6.020  1.00  0.00           C  
ATOM    137  CE  LYS A  13      12.693  -5.516   5.800  1.00  0.00           C  
ATOM    138  NZ  LYS A  13      13.122  -6.134   7.085  1.00  0.00           N  
ATOM    139  H   LYS A  13      12.128  -3.218   2.285  1.00  0.00           H  
ATOM    140  HA  LYS A  13       9.319  -4.028   2.066  1.00  0.00           H  
ATOM    141  HB2 LYS A  13       9.414  -4.056   4.576  1.00  0.00           H  
ATOM    142  HB3 LYS A  13      10.484  -5.207   3.786  1.00  0.00           H  
ATOM    143  HG2 LYS A  13      12.362  -3.647   4.116  1.00  0.00           H  
ATOM    144  HG3 LYS A  13      11.274  -2.557   4.979  1.00  0.00           H  
ATOM    145  HD2 LYS A  13      12.148  -3.691   6.756  1.00  0.00           H  
ATOM    146  HD3 LYS A  13      10.788  -4.752   6.383  1.00  0.00           H  
ATOM    147  HE2 LYS A  13      12.205  -6.265   5.195  1.00  0.00           H  
ATOM    148  HE3 LYS A  13      13.564  -5.145   5.280  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13      14.090  -6.504   6.998  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13      12.484  -6.916   7.335  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13      13.099  -5.426   7.846  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.427  -1.721   2.174  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.815  -0.404   2.309  1.00  0.00           C  
ATOM    154  C   VAL A  14       6.294  -0.499   2.265  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.702  -0.642   1.195  1.00  0.00           O  
ATOM    156  CB  VAL A  14       8.292   0.553   1.201  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       8.226  -0.128  -0.158  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       7.465   1.829   1.208  1.00  0.00           C  
ATOM    159  H   VAL A  14       8.025  -2.375   1.565  1.00  0.00           H  
ATOM    160  HA  VAL A  14       8.113   0.006   3.263  1.00  0.00           H  
ATOM    161  HB  VAL A  14       9.321   0.815   1.397  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       8.572  -1.147  -0.067  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       7.206  -0.123  -0.514  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       8.854   0.404  -0.858  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       7.750   2.449   0.370  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       6.417   1.579   1.130  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       7.639   2.367   2.129  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.668  -0.416   3.433  1.00  0.00           N  
ATOM    169  CA  ASP A  15       4.214  -0.490   3.528  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.695  -1.785   2.910  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.752  -1.772   2.118  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.574   0.713   2.834  1.00  0.00           C  
ATOM    173  CG  ASP A  15       3.766   2.000   3.613  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       4.917   2.479   3.693  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       2.766   2.528   4.141  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.195  -0.302   4.251  1.00  0.00           H  
ATOM    177  HA  ASP A  15       3.949  -0.474   4.574  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       4.019   0.836   1.857  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.515   0.535   2.723  1.00  0.00           H  
ATOM    180  N   HIS A  16       4.316  -2.901   3.278  1.00  0.00           N  
ATOM    181  CA  HIS A  16       3.916  -4.204   2.760  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.692  -4.732   3.501  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.675  -4.790   4.731  1.00  0.00           O  
ATOM    184  CB  HIS A  16       5.069  -5.201   2.882  1.00  0.00           C  
ATOM    185  CG  HIS A  16       6.051  -5.123   1.754  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.500  -3.930   1.228  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.671  -6.099   1.051  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.353  -4.176   0.250  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.475  -5.485   0.122  1.00  0.00           N  
ATOM    190  H   HIS A  16       5.060  -2.847   3.913  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.666  -4.084   1.717  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.605  -5.010   3.801  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.669  -6.204   2.906  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.233  -3.036   1.527  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       6.556  -7.165   1.193  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       7.865  -3.434  -0.344  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       7.979  -5.939  -0.584  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.668  -5.115   2.745  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.438  -5.636   3.330  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.728  -6.836   4.227  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.333  -7.817   3.793  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.546  -6.035   2.228  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.229  -6.388   2.827  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.741  -5.045   1.770  1.00  0.00           H  
ATOM    205  HA  CYS A  17      -0.003  -4.854   3.928  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.615  -5.230   1.510  1.00  0.00           H  
ATOM    207  HB3 CYS A  17      -0.179  -6.922   1.733  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.293  -6.751   5.479  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.503  -7.830   6.436  1.00  0.00           C  
ATOM    210  C   ALA A  18      -0.405  -9.017   6.135  1.00  0.00           C  
ATOM    211  O   ALA A  18      -0.355 -10.039   6.818  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.269  -7.331   7.854  1.00  0.00           C  
ATOM    213  H   ALA A  18      -0.182  -5.944   5.766  1.00  0.00           H  
ATOM    214  HA  ALA A  18       1.533  -8.149   6.359  1.00  0.00           H  
ATOM    215  HB1 ALA A  18       1.143  -6.797   8.197  1.00  0.00           H  
ATOM    216  HB2 ALA A  18      -0.585  -6.669   7.866  1.00  0.00           H  
ATOM    217  HB3 ALA A  18       0.082  -8.171   8.506  1.00  0.00           H  
ATOM    218  N   ARG A  19      -1.236  -8.873   5.107  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -2.158  -9.933   4.716  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.599 -10.735   3.545  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.657 -11.966   3.537  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.518  -9.343   4.341  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.511 -10.376   3.833  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.933  -9.836   3.849  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.923 -10.897   3.684  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -8.231 -10.710   3.824  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -8.703  -9.510   4.130  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -9.069 -11.725   3.658  1.00  0.00           N  
ATOM    229  H   ARG A  19      -1.230  -8.035   4.600  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -2.283 -10.593   5.562  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.943  -8.865   5.212  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.375  -8.603   3.568  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -4.251 -10.644   2.820  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.460 -11.250   4.464  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -6.105  -9.340   4.792  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -6.042  -9.125   3.043  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -6.596 -11.792   3.457  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -8.074  -8.743   4.255  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -9.688  -9.372   4.235  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.716 -12.632   3.426  1.00  0.00           H  
ATOM    241 HH22 ARG A  19     -10.052 -11.584   3.764  1.00  0.00           H  
ATOM    242  N   HIS A  20      -1.057 -10.031   2.557  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.487 -10.677   1.380  1.00  0.00           C  
ATOM    244  C   HIS A  20       1.005 -10.379   1.265  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.783 -11.219   0.816  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.211 -10.211   0.116  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.703 -10.240   0.235  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.441  -9.177   0.712  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.597 -11.211  -0.066  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -4.723  -9.494   0.701  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -4.845 -10.723   0.233  1.00  0.00           N  
ATOM    252  H   HIS A  20      -1.040  -9.053   2.621  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.622 -11.742   1.489  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -0.916  -9.196  -0.107  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -0.930 -10.851  -0.708  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.371 -12.190  -0.467  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.535  -8.857   1.020  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.680 -11.234   0.200  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.396  -9.176   1.675  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.793  -8.788   1.609  1.00  0.00           C  
ATOM    261  C   GLY A  21       3.070  -7.803   0.491  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.136  -7.190   0.445  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.731  -8.547   2.024  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.076  -8.339   2.549  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.393  -9.673   1.450  1.00  0.00           H  
ATOM    266  N   GLU A  22       2.107  -7.651  -0.414  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.254  -6.735  -1.538  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.380  -5.294  -1.053  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.765  -4.905  -0.060  1.00  0.00           O  
ATOM    270  CB  GLU A  22       1.061  -6.862  -2.488  1.00  0.00           C  
ATOM    271  CG  GLU A  22       1.239  -7.936  -3.548  1.00  0.00           C  
ATOM    272  CD  GLU A  22       1.991  -9.147  -3.032  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       1.395  -9.933  -2.267  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       3.176  -9.308  -3.392  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.279  -8.168  -0.323  1.00  0.00           H  
ATOM    276  HA  GLU A  22       3.155  -7.003  -2.069  1.00  0.00           H  
ATOM    277  HB2 GLU A  22       0.180  -7.098  -1.910  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       0.911  -5.916  -2.986  1.00  0.00           H  
ATOM    279  HG2 GLU A  22       0.265  -8.254  -3.887  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       1.788  -7.516  -4.379  1.00  0.00           H  
ATOM    281  N   LYS A  23       3.182  -4.505  -1.760  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.390  -3.107  -1.404  1.00  0.00           C  
ATOM    283  C   LYS A  23       2.082  -2.326  -1.478  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.315  -2.469  -2.431  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.428  -2.472  -2.332  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.755  -3.211  -2.357  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.496  -2.984  -3.664  1.00  0.00           C  
ATOM    288  CE  LYS A  23       7.082  -1.582  -3.736  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       6.128  -0.613  -4.345  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.645  -4.873  -2.543  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.758  -3.074  -0.390  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       4.032  -2.453  -3.337  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.611  -1.457  -2.007  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       6.369  -2.857  -1.542  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       5.570  -4.269  -2.238  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       7.299  -3.701  -3.742  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       5.807  -3.120  -4.486  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       7.324  -1.255  -2.737  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       7.981  -1.612  -4.334  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       6.344   0.352  -4.022  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       5.154  -0.850  -4.068  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       6.199  -0.645  -5.382  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.834  -1.499  -0.468  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.619  -0.694  -0.419  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.833   0.658  -1.092  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.483   1.544  -0.536  1.00  0.00           O  
ATOM    307  CB  LEU A  24       0.176  -0.490   1.031  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.042  -1.762   1.852  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       0.184  -1.488   3.330  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.440  -2.315   1.617  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.483  -1.428   0.262  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.155  -1.229  -0.951  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       0.933   0.098   1.527  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -0.754   0.060   1.018  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.672  -2.511   1.539  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       0.937  -2.162   3.710  1.00  0.00           H  
ATOM    317 HD12 LEU A  24      -0.739  -1.639   3.870  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       0.514  -0.468   3.461  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -1.878  -1.832   0.756  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -2.052  -2.125   2.487  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -1.381  -3.380   1.443  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.282   0.810  -2.291  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.411   2.055  -3.040  1.00  0.00           C  
ATOM    324  C   LEU A  25      -0.954   2.696  -3.271  1.00  0.00           C  
ATOM    325  O   LEU A  25      -1.049   3.813  -3.781  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.100   1.797  -4.382  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.412   1.015  -4.323  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       2.914   0.709  -5.725  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.460   1.790  -3.537  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.224   0.068  -2.683  1.00  0.00           H  
ATOM    331  HA  LEU A  25       1.019   2.731  -2.457  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.413   1.245  -5.004  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.304   2.756  -4.837  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.242   0.075  -3.817  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       2.077   0.669  -6.406  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       3.423  -0.244  -5.725  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       3.599   1.482  -6.040  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       3.235   1.734  -2.483  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       3.454   2.824  -3.852  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       4.436   1.364  -3.721  1.00  0.00           H  
ATOM    341  N   LEU A  26      -2.008   1.983  -2.890  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.369   2.483  -3.053  1.00  0.00           C  
ATOM    343  C   LEU A  26      -3.958   2.905  -1.711  1.00  0.00           C  
ATOM    344  O   LEU A  26      -3.533   2.431  -0.658  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.252   1.412  -3.696  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.722   0.792  -4.989  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.416  -0.531  -5.271  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -3.906   1.752  -6.156  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.869   1.100  -2.490  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.330   3.344  -3.703  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.384   0.617  -2.979  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.211   1.862  -3.913  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.664   0.597  -4.880  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -4.104  -1.263  -4.542  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -4.151  -0.873  -6.260  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -5.486  -0.396  -5.211  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.421   2.690  -5.931  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -4.961   1.921  -6.319  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -3.469   1.324  -7.047  1.00  0.00           H  
ATOM    360  N   PHE A  27      -4.941   3.799  -1.758  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.590   4.285  -0.546  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.107   4.167  -0.657  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.734   4.833  -1.481  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.198   5.740  -0.280  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.615   6.236   1.075  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -6.924   6.623   1.313  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -4.698   6.315   2.110  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.311   7.079   2.559  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.079   6.770   3.358  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.387   7.154   3.583  1.00  0.00           C  
ATOM    371  H   PHE A  27      -5.236   4.140  -2.628  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.252   3.675   0.278  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.125   5.835  -0.352  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.662   6.371  -1.023  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.648   6.565   0.512  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.674   6.017   1.936  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.334   7.378   2.731  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.355   6.828   4.157  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -6.687   7.509   4.557  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.691   3.315   0.179  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -9.134   3.108   0.176  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.852   4.269   0.857  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.440   4.727   1.922  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.483   1.795   0.880  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -10.988   0.988   0.246  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.137   2.812   0.814  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.459   3.052  -0.852  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.664   1.101   0.759  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.631   1.988   1.932  1.00  0.00           H  
ATOM    390  N   GLN A  29     -10.927   4.740   0.233  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.702   5.848   0.778  1.00  0.00           C  
ATOM    392  C   GLN A  29     -12.822   5.338   1.679  1.00  0.00           C  
ATOM    393  O   GLN A  29     -13.104   5.921   2.725  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.287   6.695  -0.354  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -11.304   7.701  -0.931  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -11.318   9.023  -0.188  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -10.905   9.102   0.969  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -11.794  10.070  -0.851  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.205   4.333  -0.614  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -11.035   6.461   1.366  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -12.607   6.039  -1.149  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -13.142   7.236   0.023  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -10.309   7.286  -0.876  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -11.561   7.883  -1.964  1.00  0.00           H  
ATOM    405 HE21 GLN A  29     -12.106   9.932  -1.771  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -11.815  10.936  -0.395  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.458   4.247   1.264  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.548   3.660   2.033  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.075   3.255   3.427  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.778   3.461   4.416  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.119   2.442   1.304  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -15.969   2.799   0.096  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -17.304   3.406   0.482  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -17.415   3.927   1.612  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -18.239   3.360  -0.345  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.187   3.827   0.421  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.323   4.404   2.132  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -14.301   1.820   0.971  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -15.730   1.878   1.993  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -15.430   3.511  -0.510  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -16.150   1.903  -0.479  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.880   2.679   3.495  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.311   2.246   4.766  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.268   3.243   5.262  1.00  0.00           C  
ATOM    425  O   ASP A  31     -10.960   3.293   6.452  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.682   0.860   4.622  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.696  -0.198   4.233  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -13.313  -0.791   5.142  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -12.872  -0.434   3.019  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.367   2.543   2.670  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.113   2.195   5.487  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -10.917   0.896   3.860  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.234   0.575   5.562  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.726   4.033   4.341  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.722   5.016   4.704  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.392   4.382   5.060  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.607   4.952   5.818  1.00  0.00           O  
ATOM    438  H   GLY A  32     -11.010   3.948   3.406  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.577   5.690   3.873  1.00  0.00           H  
ATOM    440  HA3 GLY A  32     -10.078   5.580   5.554  1.00  0.00           H  
ATOM    441  N   LYS A  33      -8.137   3.199   4.513  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.893   2.485   4.777  1.00  0.00           C  
ATOM    443  C   LYS A  33      -6.240   2.031   3.475  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.925   1.664   2.520  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -7.156   1.276   5.677  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -8.332   0.426   5.226  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.880  -0.731   4.350  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -7.446  -1.926   5.186  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -5.992  -1.880   5.506  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.803   2.795   3.916  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.224   3.163   5.284  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -6.273   0.654   5.691  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.355   1.625   6.680  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.833   0.030   6.097  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -9.017   1.045   4.664  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -8.699  -1.030   3.713  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -7.048  -0.407   3.742  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -8.009  -1.928   6.106  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -7.656  -2.830   4.633  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -5.826  -1.258   6.323  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -5.458  -1.515   4.691  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -5.646  -2.833   5.734  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.911   2.057   3.445  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -4.166   1.646   2.261  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.323   0.151   2.004  1.00  0.00           C  
ATOM    466  O   VAL A  34      -4.172  -0.664   2.914  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.668   1.977   2.399  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.404   3.426   2.021  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -2.187   1.690   3.813  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.421   2.360   4.237  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.557   2.190   1.414  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -2.116   1.345   1.718  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -1.390   3.688   2.286  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -2.544   3.553   0.957  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -3.091   4.068   2.554  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -1.246   1.161   3.774  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -2.055   2.621   4.344  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -2.919   1.083   4.327  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.628  -0.200   0.760  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.804  -1.597   0.383  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.957  -1.949  -0.835  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.644  -1.088  -1.658  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.280  -1.916   0.077  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.739  -1.161  -1.172  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -7.156  -1.561   1.270  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -8.090  -1.608  -1.685  1.00  0.00           C  
ATOM    487  H   ILE A  35      -4.735   0.496   0.079  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.489  -2.209   1.216  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.367  -2.977  -0.099  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.803  -0.108  -0.946  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -6.017  -1.313  -1.961  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -7.244  -2.419   1.919  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -6.708  -0.743   1.814  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -8.136  -1.270   0.923  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -8.237  -1.230  -2.687  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -8.131  -2.687  -1.699  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -8.866  -1.225  -1.039  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.590  -3.222  -0.947  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.780  -3.690  -2.065  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.657  -4.314  -3.147  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.867  -4.459  -2.973  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.745  -4.707  -1.582  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.463  -6.274  -0.990  1.00  0.00           S  
ATOM    504  H   CYS A  36      -3.871  -3.862  -0.259  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.267  -2.837  -2.482  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -1.074  -4.941  -2.395  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -1.180  -4.276  -0.768  1.00  0.00           H  
ATOM    508  N   TRP A  37      -3.037  -4.681  -4.263  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.760  -5.290  -5.373  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.674  -6.407  -4.881  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.882  -6.387  -5.122  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.778  -5.838  -6.410  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.457  -5.128  -6.409  1.00  0.00           C  
ATOM    514  CD1 TRP A  37      -0.218  -5.702  -6.383  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -1.245  -3.713  -6.435  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       0.751  -4.729  -6.390  1.00  0.00           N  
ATOM    517  CE2 TRP A  37       0.147  -3.500  -6.423  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -2.096  -2.605  -6.470  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       0.705  -2.224  -6.443  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.541  -1.339  -6.489  1.00  0.00           C  
ATOM    521  CH2 TRP A  37      -0.152  -1.157  -6.476  1.00  0.00           C  
ATOM    522  H   TRP A  37      -2.070  -4.540  -4.342  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.365  -4.523  -5.834  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.594  -6.882  -6.206  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -3.211  -5.737  -7.394  1.00  0.00           H  
ATOM    526  HD1 TRP A  37      -0.042  -6.767  -6.357  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.718  -4.889  -6.376  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -3.169  -2.724  -6.480  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       1.774  -2.067  -6.434  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -2.182  -0.471  -6.515  1.00  0.00           H  
ATOM    531  HH2 TRP A  37       0.238  -0.151  -6.492  1.00  0.00           H  
ATOM    532  N   LEU A  38      -4.091  -7.381  -4.190  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.854  -8.507  -3.663  1.00  0.00           C  
ATOM    534  C   LEU A  38      -6.088  -8.024  -2.908  1.00  0.00           C  
ATOM    535  O   LEU A  38      -7.198  -8.505  -3.137  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -3.977  -9.355  -2.740  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -2.959 -10.264  -3.430  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -3.667 -11.337  -4.243  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -2.029  -9.448  -4.316  1.00  0.00           C  
ATOM    540  H   LEU A  38      -3.126  -7.342  -4.030  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -5.173  -9.112  -4.499  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -3.435  -8.685  -2.091  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.630  -9.979  -2.146  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -2.359 -10.757  -2.678  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -3.595 -12.284  -3.729  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -3.201 -11.419  -5.214  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -4.706 -11.070  -4.364  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -1.708  -8.565  -3.783  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -2.553  -9.156  -5.214  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -1.168 -10.044  -4.579  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.887  -7.067  -2.007  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.982  -6.516  -1.219  1.00  0.00           C  
ATOM    553  C   CYS A  39      -8.024  -5.859  -2.120  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.191  -6.249  -2.123  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.450  -5.497  -0.210  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.562  -6.239   1.197  1.00  0.00           S  
ATOM    557  H   CYS A  39      -4.979  -6.723  -1.869  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.449  -7.329  -0.684  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.767  -4.827  -0.712  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -7.278  -4.928   0.187  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.592  -4.860  -2.883  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.488  -4.149  -3.788  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.310  -5.128  -4.621  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.510  -4.935  -4.820  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.690  -3.224  -4.709  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.520  -2.609  -5.823  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -7.689  -1.775  -6.778  1.00  0.00           C  
ATOM    568  OE1 GLU A  40      -6.512  -2.124  -7.002  1.00  0.00           O  
ATOM    569  OE2 GLU A  40      -8.218  -0.772  -7.303  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.650  -4.594  -2.836  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -9.160  -3.552  -3.189  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -7.268  -2.424  -4.119  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -6.887  -3.790  -5.158  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -8.994  -3.403  -6.382  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -9.279  -1.978  -5.383  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.656  -6.179  -5.105  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.325  -7.187  -5.917  1.00  0.00           C  
ATOM    578  C   ARG A  41     -10.097  -8.168  -5.040  1.00  0.00           C  
ATOM    579  O   ARG A  41     -10.926  -8.935  -5.529  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.306  -7.944  -6.771  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -7.464  -8.932  -5.981  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -6.584  -9.770  -6.896  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -7.326 -10.866  -7.515  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -6.979 -11.430  -8.667  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -5.907 -11.004  -9.321  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -7.704 -12.422  -9.166  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.700  -6.277  -4.912  1.00  0.00           H  
ATOM    588  HA  ARG A  41     -10.022  -6.681  -6.569  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -8.832  -8.488  -7.542  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -7.642  -7.229  -7.235  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -6.833  -8.387  -5.295  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -8.120  -9.587  -5.427  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -6.186  -9.134  -7.672  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -5.772 -10.181  -6.315  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -8.121 -11.196  -7.049  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -5.358 -10.257  -8.946  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -5.647 -11.431 -10.187  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -8.513 -12.746  -8.676  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -7.442 -12.845 -10.033  1.00  0.00           H  
ATOM    600  N   SER A  42      -9.817  -8.138  -3.740  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.482  -9.027  -2.795  1.00  0.00           C  
ATOM    602  C   SER A  42     -11.898  -8.544  -2.497  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.122  -7.358  -2.258  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.678  -9.118  -1.496  1.00  0.00           C  
ATOM    605  OG  SER A  42     -10.187 -10.136  -0.652  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.146  -7.504  -3.411  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.536 -10.008  -3.244  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -8.648  -9.341  -1.728  1.00  0.00           H  
ATOM    609  HB3 SER A  42      -9.734  -8.173  -0.975  1.00  0.00           H  
ATOM    610  HG  SER A  42     -10.168 -10.976  -1.115  1.00  0.00           H  
ATOM    611  N   GLN A  43     -12.849  -9.472  -2.514  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.244  -9.140  -2.247  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.364  -8.237  -1.024  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.367  -7.546  -0.848  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -15.062 -10.416  -2.036  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -16.563 -10.199  -2.137  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -17.357 -11.444  -1.791  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -17.109 -12.522  -2.332  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -18.317 -11.301  -0.885  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.608 -10.400  -2.711  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.630  -8.614  -3.107  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -14.773 -11.141  -2.782  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -14.842 -10.812  -1.056  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -16.847  -9.410  -1.456  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -16.804  -9.905  -3.147  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -18.458 -10.412  -0.497  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -18.846 -12.089  -0.643  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.335  -8.249  -0.182  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -13.328  -7.431   1.025  1.00  0.00           C  
ATOM    630  C   GLU A  44     -13.230  -5.948   0.677  1.00  0.00           C  
ATOM    631  O   GLU A  44     -13.957  -5.121   1.227  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -12.161  -7.831   1.931  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -12.402  -7.530   3.401  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -13.046  -6.175   3.621  1.00  0.00           C  
ATOM    635  OE1 GLU A  44     -12.487  -5.167   3.142  1.00  0.00           O  
ATOM    636  OE2 GLU A  44     -14.110  -6.124   4.274  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.564  -8.821  -0.377  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -14.255  -7.605   1.549  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -11.986  -8.891   1.826  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -11.277  -7.297   1.616  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -13.051  -8.290   3.810  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -11.455  -7.551   3.919  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.326  -5.620  -0.240  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.132  -4.237  -0.662  1.00  0.00           C  
ATOM    645  C   HIS A  45     -12.493  -4.063  -2.135  1.00  0.00           C  
ATOM    646  O   HIS A  45     -12.103  -3.082  -2.767  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -10.684  -3.808  -0.426  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.367  -3.536   1.012  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.819  -2.420   1.685  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.639  -4.243   1.907  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.381  -2.452   2.931  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.663  -3.549   3.092  1.00  0.00           N  
ATOM    653  H   HIS A  45     -11.776  -6.324  -0.643  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -12.784  -3.615  -0.069  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.023  -4.590  -0.769  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -10.487  -2.905  -0.987  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -9.132  -5.181   1.724  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.577  -1.710   3.689  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -9.151  -3.775   3.896  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.239  -5.022  -2.673  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -13.651  -4.975  -4.071  1.00  0.00           C  
ATOM    662  C   ARG A  46     -14.712  -3.900  -4.290  1.00  0.00           C  
ATOM    663  O   ARG A  46     -15.594  -3.706  -3.455  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -14.191  -6.337  -4.511  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -15.686  -6.500  -4.287  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -16.485  -6.028  -5.491  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -16.150  -6.778  -6.699  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -16.709  -7.939  -7.022  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -17.626  -8.479  -6.232  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -16.351  -8.561  -8.138  1.00  0.00           N  
ATOM    671  H   ARG A  46     -13.519  -5.779  -2.118  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -12.782  -4.733  -4.665  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -13.992  -6.467  -5.565  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -13.680  -7.110  -3.958  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -15.902  -7.544  -4.112  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -15.976  -5.921  -3.423  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -17.537  -6.155  -5.281  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -16.275  -4.982  -5.658  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -15.474  -6.396  -7.297  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -17.899  -8.012  -5.391  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -18.047  -9.353  -6.479  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -15.661  -8.156  -8.737  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -16.773  -9.434  -8.381  1.00  0.00           H  
ATOM    684  N   GLY A  47     -14.617  -3.204  -5.419  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -15.574  -2.157  -5.726  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.239  -0.846  -5.043  1.00  0.00           C  
ATOM    687  O   GLY A  47     -15.640   0.223  -5.503  1.00  0.00           O  
ATOM    688  H   GLY A  47     -13.892  -3.402  -6.047  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -15.589  -2.000  -6.795  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -16.555  -2.476  -5.406  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.502  -0.927  -3.940  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -14.114   0.263  -3.190  1.00  0.00           C  
ATOM    693  C   HIS A  48     -13.227   1.172  -4.036  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.374   0.700  -4.788  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.382  -0.133  -1.907  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.159  -1.075  -1.040  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.698  -1.532   0.176  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.374  -1.644  -1.219  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.595  -2.343   0.707  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.622  -2.428  -0.119  1.00  0.00           N  
ATOM    701  H   HIS A  48     -14.212  -1.807  -3.622  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -15.013   0.799  -2.930  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.450  -0.614  -2.166  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -13.174   0.756  -1.330  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -16.028  -1.508  -2.069  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.506  -2.851   1.656  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.387  -3.030  -0.009  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.436   2.479  -3.908  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.655   3.455  -4.661  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.306   3.702  -3.994  1.00  0.00           C  
ATOM    711  O   HIS A  49     -11.239   4.192  -2.865  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.426   4.770  -4.784  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -14.352   4.813  -5.960  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -14.797   5.990  -6.524  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -14.916   3.816  -6.680  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -15.596   5.715  -7.539  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -15.685   4.402  -7.656  1.00  0.00           N  
ATOM    718  H   HIS A  49     -14.130   2.794  -3.293  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.486   3.053  -5.648  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -14.016   4.918  -3.892  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -12.722   5.584  -4.884  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -14.563   6.893  -6.224  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -14.787   2.755  -6.518  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -16.092   6.439  -8.168  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -16.280   3.929  -8.273  1.00  0.00           H  
ATOM    726  N   THR A  50     -10.231   3.361  -4.698  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.884   3.544  -4.174  1.00  0.00           C  
ATOM    728  C   THR A  50      -8.071   4.481  -5.061  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.299   4.562  -6.268  1.00  0.00           O  
ATOM    730  CB  THR A  50      -8.142   2.200  -4.049  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -8.087   1.551  -5.325  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.831   1.293  -3.042  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.349   2.976  -5.591  1.00  0.00           H  
ATOM    734  HA  THR A  50      -8.966   3.979  -3.188  1.00  0.00           H  
ATOM    735  HB  THR A  50      -7.134   2.393  -3.708  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -7.277   1.801  -5.777  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -9.628   1.835  -2.557  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -8.115   0.968  -2.301  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -9.237   0.432  -3.552  1.00  0.00           H  
ATOM    740  N   PHE A  51      -7.121   5.186  -4.455  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.274   6.117  -5.191  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.808   5.938  -4.808  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.474   5.592  -3.675  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.711   7.559  -4.921  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -8.184   7.784  -5.107  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -9.100   7.220  -4.234  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -8.653   8.559  -6.156  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.457   7.426  -4.402  1.00  0.00           C  
ATOM    749  CE2 PHE A  51     -10.008   8.768  -6.329  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -10.911   8.200  -5.452  1.00  0.00           C  
ATOM    751  H   PHE A  51      -6.987   5.077  -3.490  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.388   5.907  -6.243  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.462   7.818  -3.903  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -6.185   8.218  -5.595  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.746   6.614  -3.412  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -7.948   9.003  -6.844  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -11.160   6.980  -3.715  1.00  0.00           H  
ATOM    758  HE2 PHE A  51     -10.361   9.373  -7.151  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -11.970   8.362  -5.585  1.00  0.00           H  
ATOM    760  N   PRO A  52      -3.911   6.177  -5.776  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.466   6.049  -5.566  1.00  0.00           C  
ATOM    762  C   PRO A  52      -1.915   7.136  -4.650  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.341   8.122  -5.115  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -1.888   6.193  -6.976  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -2.904   6.985  -7.723  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.238   6.593  -7.151  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.208   5.079  -5.166  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -0.940   6.709  -6.928  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -1.750   5.216  -7.414  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -2.729   8.040  -7.575  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -2.861   6.740  -8.774  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -4.911   7.437  -7.148  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -4.662   5.771  -7.710  1.00  0.00           H  
ATOM    774  N   THR A  53      -2.092   6.951  -3.346  1.00  0.00           N  
ATOM    775  CA  THR A  53      -1.612   7.917  -2.365  1.00  0.00           C  
ATOM    776  C   THR A  53      -0.096   8.060  -2.430  1.00  0.00           C  
ATOM    777  O   THR A  53       0.438   9.164  -2.321  1.00  0.00           O  
ATOM    778  CB  THR A  53      -2.018   7.514  -0.935  1.00  0.00           C  
ATOM    779  OG1 THR A  53      -1.519   8.472   0.005  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.482   6.132  -0.590  1.00  0.00           C  
ATOM    781  H   THR A  53      -2.556   6.146  -3.037  1.00  0.00           H  
ATOM    782  HA  THR A  53      -2.064   8.872  -2.589  1.00  0.00           H  
ATOM    783  HB  THR A  53      -3.096   7.490  -0.876  1.00  0.00           H  
ATOM    784  HG1 THR A  53      -1.072   9.180  -0.466  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -1.955   5.395  -1.221  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -1.697   5.911   0.445  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -0.414   6.110  -0.749  1.00  0.00           H  
ATOM    788  N   SER A  54       0.593   6.938  -2.609  1.00  0.00           N  
ATOM    789  CA  SER A  54       2.049   6.938  -2.685  1.00  0.00           C  
ATOM    790  C   SER A  54       2.529   6.172  -3.914  1.00  0.00           C  
ATOM    791  O   SER A  54       1.730   5.594  -4.650  1.00  0.00           O  
ATOM    792  CB  SER A  54       2.647   6.322  -1.419  1.00  0.00           C  
ATOM    793  OG  SER A  54       2.664   7.257  -0.355  1.00  0.00           O  
ATOM    794  H   SER A  54       0.110   6.088  -2.688  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.376   7.964  -2.765  1.00  0.00           H  
ATOM    796  HB2 SER A  54       2.056   5.469  -1.123  1.00  0.00           H  
ATOM    797  HB3 SER A  54       3.661   6.005  -1.621  1.00  0.00           H  
ATOM    798  HG  SER A  54       3.518   7.230   0.083  1.00  0.00           H  
ATOM    799  N   GLY A  55       3.841   6.171  -4.128  1.00  0.00           N  
ATOM    800  CA  GLY A  55       4.406   5.473  -5.268  1.00  0.00           C  
ATOM    801  C   GLY A  55       4.682   6.399  -6.437  1.00  0.00           C  
ATOM    802  O   GLY A  55       3.800   6.693  -7.244  1.00  0.00           O  
ATOM    803  H   GLY A  55       4.430   6.649  -3.507  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       5.331   5.005  -4.967  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       3.714   4.708  -5.586  1.00  0.00           H  
ATOM    806  N   PRO A  56       5.931   6.876  -6.537  1.00  0.00           N  
ATOM    807  CA  PRO A  56       6.349   7.782  -7.611  1.00  0.00           C  
ATOM    808  C   PRO A  56       6.401   7.088  -8.967  1.00  0.00           C  
ATOM    809  O   PRO A  56       5.980   7.649  -9.979  1.00  0.00           O  
ATOM    810  CB  PRO A  56       7.751   8.219  -7.180  1.00  0.00           C  
ATOM    811  CG  PRO A  56       8.244   7.113  -6.314  1.00  0.00           C  
ATOM    812  CD  PRO A  56       7.033   6.567  -5.609  1.00  0.00           C  
ATOM    813  HA  PRO A  56       5.704   8.646  -7.674  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       8.376   8.346  -8.054  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       7.691   9.150  -6.636  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       8.702   6.346  -6.921  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       8.953   7.497  -5.595  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       7.128   5.501  -5.465  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       6.890   7.067  -4.662  1.00  0.00           H  
ATOM    820  N   SER A  57       6.919   5.864  -8.981  1.00  0.00           N  
ATOM    821  CA  SER A  57       7.029   5.094 -10.215  1.00  0.00           C  
ATOM    822  C   SER A  57       5.859   4.125 -10.356  1.00  0.00           C  
ATOM    823  O   SER A  57       5.226   3.750  -9.369  1.00  0.00           O  
ATOM    824  CB  SER A  57       8.350   4.324 -10.245  1.00  0.00           C  
ATOM    825  OG  SER A  57       8.301   3.195  -9.390  1.00  0.00           O  
ATOM    826  H   SER A  57       7.238   5.470  -8.142  1.00  0.00           H  
ATOM    827  HA  SER A  57       7.008   5.788 -11.042  1.00  0.00           H  
ATOM    828  HB2 SER A  57       8.546   3.989 -11.252  1.00  0.00           H  
ATOM    829  HB3 SER A  57       9.150   4.973  -9.919  1.00  0.00           H  
ATOM    830  HG  SER A  57       7.685   2.550  -9.745  1.00  0.00           H  
ATOM    831  N   SER A  58       5.577   3.723 -11.592  1.00  0.00           N  
ATOM    832  CA  SER A  58       4.481   2.801 -11.865  1.00  0.00           C  
ATOM    833  C   SER A  58       4.896   1.753 -12.893  1.00  0.00           C  
ATOM    834  O   SER A  58       6.008   1.789 -13.419  1.00  0.00           O  
ATOM    835  CB  SER A  58       3.255   3.567 -12.366  1.00  0.00           C  
ATOM    836  OG  SER A  58       3.526   4.214 -13.598  1.00  0.00           O  
ATOM    837  H   SER A  58       6.118   4.058 -12.338  1.00  0.00           H  
ATOM    838  HA  SER A  58       4.230   2.302 -10.941  1.00  0.00           H  
ATOM    839  HB2 SER A  58       2.437   2.877 -12.508  1.00  0.00           H  
ATOM    840  HB3 SER A  58       2.976   4.312 -11.635  1.00  0.00           H  
ATOM    841  HG  SER A  58       4.467   4.395 -13.664  1.00  0.00           H  
ATOM    842  N   GLY A  59       3.993   0.819 -13.174  1.00  0.00           N  
ATOM    843  CA  GLY A  59       4.283  -0.227 -14.138  1.00  0.00           C  
ATOM    844  C   GLY A  59       3.189  -0.377 -15.177  1.00  0.00           C  
ATOM    845  O   GLY A  59       2.024  -0.148 -14.857  1.00  0.00           O  
ATOM    846  H   GLY A  59       3.122   0.840 -12.724  1.00  0.00           H  
ATOM    847  HA2 GLY A  59       5.210   0.007 -14.638  1.00  0.00           H  
ATOM    848  HA3 GLY A  59       4.395  -1.164 -13.612  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.422  -7.172   0.962  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -12.036  -0.806   1.155  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      32.266  -9.381  -2.454  1.00  0.00           N  
ATOM      2  CA  GLY A   1      31.128  -9.865  -1.695  1.00  0.00           C  
ATOM      3  C   GLY A   1      30.396 -10.989  -2.400  1.00  0.00           C  
ATOM      4  O   GLY A   1      29.794 -10.783  -3.454  1.00  0.00           O  
ATOM      5  H1  GLY A   1      33.154  -9.357  -2.040  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      31.474 -10.220  -0.735  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      30.440  -9.046  -1.538  1.00  0.00           H  
ATOM      8  N   SER A   2      30.449 -12.184  -1.819  1.00  0.00           N  
ATOM      9  CA  SER A   2      29.791 -13.347  -2.402  1.00  0.00           C  
ATOM     10  C   SER A   2      28.344 -13.446  -1.929  1.00  0.00           C  
ATOM     11  O   SER A   2      27.428 -13.628  -2.731  1.00  0.00           O  
ATOM     12  CB  SER A   2      30.548 -14.625  -2.034  1.00  0.00           C  
ATOM     13  OG  SER A   2      31.823 -14.658  -2.652  1.00  0.00           O  
ATOM     14  H   SER A   2      30.945 -12.285  -0.979  1.00  0.00           H  
ATOM     15  HA  SER A   2      29.800 -13.230  -3.475  1.00  0.00           H  
ATOM     16  HB2 SER A   2      30.679 -14.668  -0.964  1.00  0.00           H  
ATOM     17  HB3 SER A   2      29.980 -15.483  -2.362  1.00  0.00           H  
ATOM     18  HG  SER A   2      32.465 -15.027  -2.041  1.00  0.00           H  
ATOM     19  N   SER A   3      28.146 -13.325  -0.620  1.00  0.00           N  
ATOM     20  CA  SER A   3      26.811 -13.404  -0.038  1.00  0.00           C  
ATOM     21  C   SER A   3      26.689 -12.479   1.169  1.00  0.00           C  
ATOM     22  O   SER A   3      27.636 -12.312   1.936  1.00  0.00           O  
ATOM     23  CB  SER A   3      26.497 -14.844   0.374  1.00  0.00           C  
ATOM     24  OG  SER A   3      25.102 -15.033   0.540  1.00  0.00           O  
ATOM     25  H   SER A   3      28.917 -13.182  -0.031  1.00  0.00           H  
ATOM     26  HA  SER A   3      26.103 -13.092  -0.790  1.00  0.00           H  
ATOM     27  HB2 SER A   3      26.851 -15.520  -0.388  1.00  0.00           H  
ATOM     28  HB3 SER A   3      26.991 -15.064   1.309  1.00  0.00           H  
ATOM     29  HG  SER A   3      24.687 -14.193   0.748  1.00  0.00           H  
ATOM     30  N   GLY A   4      25.513 -11.879   1.330  1.00  0.00           N  
ATOM     31  CA  GLY A   4      25.287 -10.978   2.444  1.00  0.00           C  
ATOM     32  C   GLY A   4      24.179 -11.456   3.361  1.00  0.00           C  
ATOM     33  O   GLY A   4      23.483 -12.423   3.053  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.794 -12.050   0.686  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      26.200 -10.891   3.014  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      25.023 -10.004   2.057  1.00  0.00           H  
ATOM     37  N   SER A   5      24.015 -10.778   4.493  1.00  0.00           N  
ATOM     38  CA  SER A   5      22.987 -11.143   5.460  1.00  0.00           C  
ATOM     39  C   SER A   5      21.594 -10.989   4.857  1.00  0.00           C  
ATOM     40  O   SER A   5      20.817 -11.943   4.810  1.00  0.00           O  
ATOM     41  CB  SER A   5      23.109 -10.279   6.716  1.00  0.00           C  
ATOM     42  OG  SER A   5      24.109 -10.781   7.586  1.00  0.00           O  
ATOM     43  H   SER A   5      24.601 -10.016   4.682  1.00  0.00           H  
ATOM     44  HA  SER A   5      23.137 -12.178   5.729  1.00  0.00           H  
ATOM     45  HB2 SER A   5      23.370  -9.270   6.433  1.00  0.00           H  
ATOM     46  HB3 SER A   5      22.164 -10.273   7.239  1.00  0.00           H  
ATOM     47  HG  SER A   5      24.114 -11.740   7.547  1.00  0.00           H  
ATOM     48  N   SER A   6      21.285  -9.781   4.397  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.985  -9.499   3.800  1.00  0.00           C  
ATOM     50  C   SER A   6      20.134  -9.110   2.332  1.00  0.00           C  
ATOM     51  O   SER A   6      21.201  -8.680   1.897  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.280  -8.379   4.567  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.108  -7.234   4.673  1.00  0.00           O  
ATOM     54  H   SER A   6      21.947  -9.061   4.463  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.390 -10.398   3.863  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.373  -8.106   4.048  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.035  -8.726   5.561  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.084  -6.904   5.574  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.054  -9.265   1.572  1.00  0.00           N  
ATOM     60  CA  GLY A   7      19.084  -8.926   0.162  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.807  -8.254  -0.300  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.441  -7.190   0.200  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.229  -9.613   1.973  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      19.915  -8.261  -0.020  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      19.228  -9.831  -0.411  1.00  0.00           H  
ATOM     66  N   SER A   8      17.127  -8.874  -1.260  1.00  0.00           N  
ATOM     67  CA  SER A   8      15.885  -8.325  -1.793  1.00  0.00           C  
ATOM     68  C   SER A   8      16.139  -6.999  -2.505  1.00  0.00           C  
ATOM     69  O   SER A   8      15.433  -6.011  -2.301  1.00  0.00           O  
ATOM     70  CB  SER A   8      14.866  -8.127  -0.670  1.00  0.00           C  
ATOM     71  OG  SER A   8      13.609  -7.724  -1.187  1.00  0.00           O  
ATOM     72  H   SER A   8      17.469  -9.719  -1.618  1.00  0.00           H  
ATOM     73  HA  SER A   8      15.490  -9.033  -2.507  1.00  0.00           H  
ATOM     74  HB2 SER A   8      14.740  -9.055  -0.134  1.00  0.00           H  
ATOM     75  HB3 SER A   8      15.224  -7.366   0.007  1.00  0.00           H  
ATOM     76  HG  SER A   8      13.564  -6.765  -1.208  1.00  0.00           H  
ATOM     77  N   PRO A   9      17.172  -6.976  -3.361  1.00  0.00           N  
ATOM     78  CA  PRO A   9      17.543  -5.779  -4.121  1.00  0.00           C  
ATOM     79  C   PRO A   9      16.518  -5.433  -5.195  1.00  0.00           C  
ATOM     80  O   PRO A   9      16.587  -4.371  -5.812  1.00  0.00           O  
ATOM     81  CB  PRO A   9      18.879  -6.166  -4.761  1.00  0.00           C  
ATOM     82  CG  PRO A   9      18.841  -7.652  -4.848  1.00  0.00           C  
ATOM     83  CD  PRO A   9      18.055  -8.117  -3.653  1.00  0.00           C  
ATOM     84  HA  PRO A   9      17.686  -4.926  -3.473  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      18.956  -5.714  -5.740  1.00  0.00           H  
ATOM     86  HB3 PRO A   9      19.692  -5.827  -4.137  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      18.350  -7.954  -5.760  1.00  0.00           H  
ATOM     88  HG3 PRO A   9      19.846  -8.047  -4.812  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      17.480  -8.998  -3.899  1.00  0.00           H  
ATOM     90  HD3 PRO A   9      18.715  -8.316  -2.821  1.00  0.00           H  
ATOM     91  N   GLU A  10      15.568  -6.337  -5.413  1.00  0.00           N  
ATOM     92  CA  GLU A  10      14.529  -6.126  -6.414  1.00  0.00           C  
ATOM     93  C   GLU A  10      13.299  -5.470  -5.792  1.00  0.00           C  
ATOM     94  O   GLU A  10      12.212  -5.495  -6.366  1.00  0.00           O  
ATOM     95  CB  GLU A  10      14.137  -7.455  -7.063  1.00  0.00           C  
ATOM     96  CG  GLU A  10      13.651  -7.313  -8.496  1.00  0.00           C  
ATOM     97  CD  GLU A  10      12.220  -6.816  -8.579  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      11.301  -7.600  -8.262  1.00  0.00           O  
ATOM     99  OE2 GLU A  10      12.020  -5.644  -8.961  1.00  0.00           O  
ATOM    100  H   GLU A  10      15.566  -7.165  -4.889  1.00  0.00           H  
ATOM    101  HA  GLU A  10      14.927  -5.469  -7.173  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      14.996  -8.111  -7.059  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      13.348  -7.907  -6.481  1.00  0.00           H  
ATOM    104  HG2 GLU A  10      14.289  -6.612  -9.012  1.00  0.00           H  
ATOM    105  HG3 GLU A  10      13.710  -8.277  -8.980  1.00  0.00           H  
ATOM    106  N   GLY A  11      13.482  -4.882  -4.613  1.00  0.00           N  
ATOM    107  CA  GLY A  11      12.380  -4.228  -3.932  1.00  0.00           C  
ATOM    108  C   GLY A  11      12.664  -3.996  -2.461  1.00  0.00           C  
ATOM    109  O   GLY A  11      13.207  -4.867  -1.783  1.00  0.00           O  
ATOM    110  H   GLY A  11      14.372  -4.894  -4.203  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      12.192  -3.277  -4.407  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      11.498  -4.846  -4.023  1.00  0.00           H  
ATOM    113  N   GLN A  12      12.297  -2.817  -1.969  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.518  -2.472  -0.569  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.212  -2.520   0.216  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.214  -1.917  -0.181  1.00  0.00           O  
ATOM    117  CB  GLN A  12      13.144  -1.081  -0.457  1.00  0.00           C  
ATOM    118  CG  GLN A  12      14.549  -0.998  -1.032  1.00  0.00           C  
ATOM    119  CD  GLN A  12      15.296   0.238  -0.572  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      15.760   1.036  -1.387  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      15.415   0.404   0.740  1.00  0.00           N  
ATOM    122  H   GLN A  12      11.868  -2.164  -2.560  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.200  -3.198  -0.153  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      12.520  -0.375  -0.985  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      13.188  -0.802   0.585  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      15.104  -1.871  -0.720  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      14.483  -0.981  -2.109  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      15.021  -0.273   1.330  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      15.893   1.194   1.065  1.00  0.00           H  
ATOM    130  N   LYS A  13      11.224  -3.240   1.333  1.00  0.00           N  
ATOM    131  CA  LYS A  13      10.041  -3.366   2.175  1.00  0.00           C  
ATOM    132  C   LYS A  13       9.504  -1.994   2.568  1.00  0.00           C  
ATOM    133  O   LYS A  13      10.068  -1.318   3.429  1.00  0.00           O  
ATOM    134  CB  LYS A  13      10.368  -4.176   3.432  1.00  0.00           C  
ATOM    135  CG  LYS A  13      11.580  -3.661   4.189  1.00  0.00           C  
ATOM    136  CD  LYS A  13      11.978  -4.604   5.312  1.00  0.00           C  
ATOM    137  CE  LYS A  13      12.982  -5.644   4.837  1.00  0.00           C  
ATOM    138  NZ  LYS A  13      13.554  -6.421   5.972  1.00  0.00           N  
ATOM    139  H   LYS A  13      12.050  -3.698   1.597  1.00  0.00           H  
ATOM    140  HA  LYS A  13       9.284  -3.887   1.609  1.00  0.00           H  
ATOM    141  HB2 LYS A  13       9.517  -4.149   4.096  1.00  0.00           H  
ATOM    142  HB3 LYS A  13      10.558  -5.201   3.146  1.00  0.00           H  
ATOM    143  HG2 LYS A  13      12.409  -3.566   3.503  1.00  0.00           H  
ATOM    144  HG3 LYS A  13      11.346  -2.693   4.610  1.00  0.00           H  
ATOM    145  HD2 LYS A  13      12.423  -4.030   6.112  1.00  0.00           H  
ATOM    146  HD3 LYS A  13      11.095  -5.109   5.677  1.00  0.00           H  
ATOM    147  HE2 LYS A  13      12.484  -6.323   4.162  1.00  0.00           H  
ATOM    148  HE3 LYS A  13      13.783  -5.140   4.316  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13      14.591  -6.444   5.902  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13      13.193  -7.396   5.954  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13      13.288  -5.981   6.876  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.410  -1.587   1.933  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.795  -0.296   2.218  1.00  0.00           C  
ATOM    154  C   VAL A  14       6.276  -0.411   2.274  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.610  -0.489   1.241  1.00  0.00           O  
ATOM    156  CB  VAL A  14       8.181   0.755   1.160  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       8.012   0.190  -0.241  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       7.352   2.018   1.338  1.00  0.00           C  
ATOM    159  H   VAL A  14       8.006  -2.169   1.256  1.00  0.00           H  
ATOM    160  HA  VAL A  14       8.156   0.041   3.179  1.00  0.00           H  
ATOM    161  HB  VAL A  14       9.221   1.010   1.299  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       6.979   0.283  -0.545  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       8.641   0.736  -0.929  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       8.294  -0.853  -0.245  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       6.310   1.754   1.442  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       7.681   2.542   2.223  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       7.477   2.656   0.475  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.733  -0.420   3.486  1.00  0.00           N  
ATOM    169  CA  ASP A  15       4.291  -0.524   3.678  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.746  -1.791   3.025  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.749  -1.750   2.303  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.588   0.705   3.099  1.00  0.00           C  
ATOM    173  CG  ASP A  15       3.562   1.868   4.071  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       4.645   2.262   4.555  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       2.460   2.385   4.349  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.316  -0.355   4.271  1.00  0.00           H  
ATOM    177  HA  ASP A  15       4.100  -0.570   4.739  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       4.106   1.020   2.204  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.570   0.445   2.849  1.00  0.00           H  
ATOM    180  N   HIS A  16       4.407  -2.915   3.283  1.00  0.00           N  
ATOM    181  CA  HIS A  16       3.989  -4.194   2.721  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.756  -4.728   3.443  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.720  -4.785   4.673  1.00  0.00           O  
ATOM    184  CB  HIS A  16       5.127  -5.211   2.810  1.00  0.00           C  
ATOM    185  CG  HIS A  16       6.071  -5.157   1.648  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.649  -3.987   1.202  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.537  -6.137   0.840  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.429  -4.251   0.169  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.379  -5.549  -0.071  1.00  0.00           N  
ATOM    190  H   HIS A  16       5.194  -2.883   3.866  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.741  -4.034   1.682  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.697  -5.025   3.708  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.710  -6.206   2.853  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.508  -3.097   1.584  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       6.293  -7.189   0.900  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       8.010  -3.528  -0.386  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       7.797  -5.998  -0.835  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.747  -5.119   2.672  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.511  -5.648   3.237  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.795  -6.846   4.139  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.434  -7.811   3.722  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.453  -6.052   2.121  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.124  -6.484   2.702  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.835  -5.049   1.697  1.00  0.00           H  
ATOM    205  HA  CYS A  17       0.057  -4.868   3.829  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.550  -5.232   1.425  1.00  0.00           H  
ATOM    207  HB3 CYS A  17      -0.052  -6.911   1.603  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.315  -6.775   5.376  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.514  -7.854   6.336  1.00  0.00           C  
ATOM    210  C   ALA A  18      -0.386  -9.044   6.019  1.00  0.00           C  
ATOM    211  O   ALA A  18      -0.332 -10.072   6.694  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.256  -7.357   7.750  1.00  0.00           C  
ATOM    213  H   ALA A  18      -0.187  -5.979   5.649  1.00  0.00           H  
ATOM    214  HA  ALA A  18       1.546  -8.169   6.274  1.00  0.00           H  
ATOM    215  HB1 ALA A  18      -0.726  -6.911   7.801  1.00  0.00           H  
ATOM    216  HB2 ALA A  18       0.311  -8.188   8.439  1.00  0.00           H  
ATOM    217  HB3 ALA A  18       1.000  -6.620   8.014  1.00  0.00           H  
ATOM    218  N   ARG A  19      -1.213  -8.896   4.989  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -2.126  -9.959   4.584  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.558 -10.744   3.406  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.615 -11.974   3.380  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.490  -9.374   4.212  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.458 -10.399   3.646  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.895  -9.906   3.716  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.846 -10.927   3.283  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -8.153 -10.716   3.179  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -8.663  -9.529   3.475  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -8.954 -11.695   2.778  1.00  0.00           N  
ATOM    229  H   ARG A  19      -1.210  -8.053   4.489  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -2.248 -10.628   5.422  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.935  -8.939   5.095  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.346  -8.600   3.473  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -4.204 -10.589   2.614  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.372 -11.313   4.214  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -6.118  -9.630   4.735  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -5.995  -9.040   3.078  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -6.491 -11.812   3.059  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -8.061  -8.789   3.777  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -9.647  -9.373   3.395  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.574 -12.592   2.553  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -9.938 -11.536   2.700  1.00  0.00           H  
ATOM    242  N   HIS A  20      -1.012 -10.025   2.430  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.434 -10.654   1.248  1.00  0.00           C  
ATOM    244  C   HIS A  20       1.057 -10.348   1.144  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.840 -11.176   0.680  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.154 -10.176  -0.014  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.646 -10.250   0.084  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.421  -9.218   0.570  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.508 -11.240  -0.247  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -4.693  -9.571   0.536  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -4.773 -10.794   0.044  1.00  0.00           N  
ATOM    252  H   HIS A  20      -0.997  -9.048   2.507  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.564 -11.721   1.344  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -0.885  -9.148  -0.206  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -0.845 -10.787  -0.850  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.248 -12.204  -0.662  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.527  -8.963   0.855  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.593 -11.327  -0.011  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.443  -9.152   1.578  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.838  -8.758   1.524  1.00  0.00           C  
ATOM    261  C   GLY A  21       3.108  -7.723   0.450  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.143  -7.059   0.465  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.774  -8.532   1.938  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.123  -8.349   2.483  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.440  -9.632   1.324  1.00  0.00           H  
ATOM    266  N   GLU A  22       2.174  -7.587  -0.486  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.317  -6.628  -1.574  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.403  -5.203  -1.035  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.716  -4.847  -0.077  1.00  0.00           O  
ATOM    270  CB  GLU A  22       1.143  -6.747  -2.548  1.00  0.00           C  
ATOM    271  CG  GLU A  22       1.341  -7.813  -3.612  1.00  0.00           C  
ATOM    272  CD  GLU A  22       2.032  -9.052  -3.076  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       1.522  -9.639  -2.099  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       3.083  -9.433  -3.632  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.370  -8.146  -0.444  1.00  0.00           H  
ATOM    276  HA  GLU A  22       3.233  -6.856  -2.099  1.00  0.00           H  
ATOM    277  HB2 GLU A  22       0.250  -6.986  -1.989  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       1.003  -5.797  -3.042  1.00  0.00           H  
ATOM    279  HG2 GLU A  22       0.375  -8.099  -4.001  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       1.941  -7.401  -4.410  1.00  0.00           H  
ATOM    281  N   LYS A  23       3.251  -4.391  -1.657  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.427  -3.004  -1.243  1.00  0.00           C  
ATOM    283  C   LYS A  23       2.116  -2.232  -1.352  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.379  -2.375  -2.329  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.502  -2.328  -2.096  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.842  -3.041  -2.065  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.622  -2.820  -3.350  1.00  0.00           C  
ATOM    288  CE  LYS A  23       7.196  -1.413  -3.418  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       7.611  -1.049  -4.801  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.770  -4.733  -2.416  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.746  -3.004  -0.211  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       4.161  -2.291  -3.120  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.647  -1.318  -1.738  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       6.421  -2.664  -1.235  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       5.672  -4.101  -1.935  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       7.435  -3.530  -3.395  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       5.962  -2.971  -4.192  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       6.445  -0.715  -3.081  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       8.056  -1.357  -2.767  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       6.779  -1.002  -5.423  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       8.270  -1.761  -5.175  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       8.082  -0.123  -4.801  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.830  -1.414  -0.345  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.608  -0.618  -0.329  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.832   0.737  -0.992  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.463   1.625  -0.418  1.00  0.00           O  
ATOM    307  CB  LEU A  24       0.123  -0.422   1.108  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.024  -1.692   1.947  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       0.166  -1.381   3.424  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.381  -2.337   1.706  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.455  -1.343   0.406  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.146  -1.157  -0.884  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       0.826   0.226   1.609  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -0.843   0.062   1.067  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.741  -2.399   1.655  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       1.069  -1.853   3.778  1.00  0.00           H  
ATOM    317 HD12 LEU A  24      -0.679  -1.756   3.982  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       0.240  -0.312   3.560  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -1.276  -3.411   1.718  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -1.762  -2.023   0.745  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -2.067  -2.033   2.483  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.309   0.890  -2.204  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.449   2.139  -2.945  1.00  0.00           C  
ATOM    324  C   LEU A  25      -0.910   2.790  -3.178  1.00  0.00           C  
ATOM    325  O   LEU A  25      -0.998   3.895  -3.714  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.141   1.884  -4.285  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.456   1.106  -4.225  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       2.893   0.685  -5.619  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.538   1.940  -3.554  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.184   0.147  -2.610  1.00  0.00           H  
ATOM    331  HA  LEU A  25       1.059   2.807  -2.356  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.458   1.329  -4.910  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.343   2.843  -4.740  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.311   0.210  -3.636  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       3.891   1.049  -5.809  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       2.213   1.100  -6.349  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       2.882  -0.393  -5.690  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       3.523   1.761  -2.489  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       3.356   2.987  -3.746  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       4.504   1.664  -3.953  1.00  0.00           H  
ATOM    341  N   LEU A  26      -1.969   2.099  -2.769  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.325   2.611  -2.930  1.00  0.00           C  
ATOM    343  C   LEU A  26      -3.912   3.033  -1.587  1.00  0.00           C  
ATOM    344  O   LEU A  26      -3.419   2.636  -0.531  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.218   1.552  -3.579  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.765   1.039  -4.947  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.470  -0.265  -5.288  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -4.026   2.085  -6.021  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.836   1.225  -2.348  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.279   3.475  -3.576  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.268   0.707  -2.910  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.205   1.977  -3.694  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.702   0.845  -4.918  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -4.324  -0.490  -6.334  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -5.526  -0.167  -5.085  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -4.060  -1.063  -4.687  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.180   2.131  -6.691  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -4.169   3.049  -5.556  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -4.913   1.817  -6.577  1.00  0.00           H  
ATOM    360  N   PHE A  27      -4.968   3.838  -1.635  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.623   4.312  -0.421  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.140   4.205  -0.544  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.771   4.972  -1.272  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.225   5.762  -0.135  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.674   6.252   1.212  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -6.989   6.634   1.422  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -4.781   6.330   2.269  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.406   7.086   2.660  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.192   6.780   3.509  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.505   7.159   3.705  1.00  0.00           C  
ATOM    371  H   PHE A  27      -5.315   4.120  -2.507  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.295   3.690   0.397  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.149   5.847  -0.176  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.662   6.403  -0.885  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.694   6.577   0.605  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.753   6.035   2.117  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.433   7.381   2.809  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.486   6.837   4.324  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -6.829   7.511   4.673  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.719   3.247   0.172  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -9.162   3.037   0.143  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.893   4.187   0.830  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.505   4.622   1.914  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.519   1.713   0.822  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -11.037   0.935   0.183  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.163   2.667   0.734  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.471   2.996  -0.890  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.707   1.014   0.680  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.657   1.885   1.880  1.00  0.00           H  
ATOM    390  N   GLN A  29     -10.952   4.673   0.192  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.737   5.772   0.741  1.00  0.00           C  
ATOM    392  C   GLN A  29     -12.887   5.247   1.594  1.00  0.00           C  
ATOM    393  O   GLN A  29     -13.216   5.822   2.631  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.282   6.650  -0.386  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -11.278   7.665  -0.907  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -11.286   8.956  -0.111  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -10.409   9.190   0.721  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -12.278   9.801  -0.363  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.212   4.284  -0.669  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -11.085   6.365   1.364  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -12.581   6.017  -1.208  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -13.147   7.186  -0.023  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -10.289   7.234  -0.854  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -11.516   7.893  -1.936  1.00  0.00           H  
ATOM    405 HE21 GLN A  29     -12.942   9.547  -1.039  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -12.309  10.642   0.138  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.494   4.151   1.150  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.609   3.549   1.873  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.181   3.123   3.275  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.955   3.217   4.227  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.153   2.343   1.105  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -16.007   2.720  -0.093  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -17.241   3.511   0.296  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -17.908   3.126   1.279  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -17.539   4.516  -0.383  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.186   3.737   0.317  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.388   4.291   1.958  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -14.321   1.749   0.756  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -15.753   1.746   1.775  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -15.414   3.317  -0.769  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -16.321   1.816  -0.595  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.944   2.653   3.392  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.411   2.212   4.676  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.371   3.197   5.200  1.00  0.00           C  
ATOM    425  O   ASP A  31     -11.112   3.262   6.401  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.793   0.819   4.545  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.816  -0.235   4.169  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -13.048  -0.432   2.957  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -13.385  -0.863   5.086  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.374   2.603   2.595  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.231   2.168   5.377  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -11.030   0.842   3.781  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.346   0.541   5.487  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.775   3.961   4.289  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.768   4.931   4.678  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.470   4.278   5.110  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.788   4.769   6.010  1.00  0.00           O  
ATOM    438  H   GLY A  32     -11.021   3.865   3.345  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.569   5.583   3.841  1.00  0.00           H  
ATOM    440  HA3 GLY A  32     -10.151   5.520   5.499  1.00  0.00           H  
ATOM    441  N   LYS A  33      -8.127   3.166   4.469  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.903   2.443   4.791  1.00  0.00           C  
ATOM    443  C   LYS A  33      -6.189   1.988   3.521  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.827   1.582   2.550  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -7.218   1.232   5.673  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -8.380   0.396   5.165  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.902  -0.749   4.288  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -7.236  -1.841   5.111  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -8.206  -2.532   6.005  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.712   2.823   3.760  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.254   3.114   5.333  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -6.342   0.601   5.724  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.459   1.580   6.667  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.914  -0.011   6.011  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -9.041   1.027   4.589  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -8.749  -1.172   3.769  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -7.190  -0.367   3.569  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -6.800  -2.565   4.440  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -6.458  -1.396   5.714  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -8.581  -3.381   5.536  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -8.997  -1.896   6.232  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -7.739  -2.815   6.889  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.862   2.058   3.537  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -4.062   1.651   2.388  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.164   0.148   2.151  1.00  0.00           C  
ATOM    466  O   VAL A  34      -3.979  -0.649   3.071  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.580   2.030   2.573  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.356   3.493   2.224  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -2.130   1.737   3.996  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.410   2.389   4.341  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.438   2.169   1.518  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -1.989   1.428   1.900  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -2.451   3.627   1.157  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -3.091   4.101   2.732  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -1.365   3.790   2.537  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -1.063   1.569   4.009  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -2.370   2.579   4.629  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -2.638   0.856   4.361  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.461  -0.231   0.913  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.587  -1.638   0.554  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.793  -1.958  -0.707  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.478  -1.067  -1.498  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.059  -2.034   0.335  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.654  -1.242  -0.832  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -6.865  -1.803   1.604  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -8.033  -1.711  -1.239  1.00  0.00           C  
ATOM    487  H   ILE A  35      -4.598   0.452   0.223  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.195  -2.226   1.372  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.095  -3.087   0.101  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.726  -0.203  -0.554  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -6.004  -1.337  -1.690  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -7.693  -2.496   1.637  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -6.232  -1.959   2.465  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -7.241  -0.791   1.613  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -8.464  -1.003  -1.933  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -7.960  -2.678  -1.713  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -8.662  -1.784  -0.364  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.473  -3.234  -0.892  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.716  -3.673  -2.058  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.648  -4.223  -3.135  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.865  -4.263  -2.955  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.695  -4.740  -1.658  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.438  -6.299  -1.078  1.00  0.00           S  
ATOM    504  H   CYS A  36      -3.752  -3.898  -0.226  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.193  -2.817  -2.455  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -1.074  -4.970  -2.511  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -1.076  -4.354  -0.862  1.00  0.00           H  
ATOM    508  N   TRP A  37      -3.067  -4.644  -4.252  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.844  -5.192  -5.358  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.723  -6.346  -4.887  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.935  -6.346  -5.106  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.915  -5.666  -6.476  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.588  -4.969  -6.482  1.00  0.00           C  
ATOM    514  CD1 TRP A  37      -0.354  -5.555  -6.484  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -1.363  -3.555  -6.483  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       0.624  -4.590  -6.487  1.00  0.00           N  
ATOM    517  CE2 TRP A  37       0.031  -3.355  -6.487  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -2.204  -2.439  -6.483  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       0.601  -2.084  -6.491  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.637  -1.178  -6.486  1.00  0.00           C  
ATOM    521  CH2 TRP A  37      -0.246  -1.009  -6.491  1.00  0.00           C  
ATOM    522  H   TRP A  37      -2.092  -4.586  -4.336  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.478  -4.404  -5.738  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.734  -6.725  -6.362  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -3.390  -5.487  -7.430  1.00  0.00           H  
ATOM    526  HD1 TRP A  37      -0.188  -6.621  -6.482  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.590  -4.759  -6.490  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -3.278  -2.548  -6.480  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       1.671  -1.938  -6.495  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -2.271  -0.304  -6.486  1.00  0.00           H  
ATOM    531  HH2 TRP A  37       0.153  -0.007  -6.492  1.00  0.00           H  
ATOM    532  N   LEU A  38      -4.105  -7.327  -4.238  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.832  -8.488  -3.735  1.00  0.00           C  
ATOM    534  C   LEU A  38      -6.026  -8.058  -2.888  1.00  0.00           C  
ATOM    535  O   LEU A  38      -7.109  -8.636  -2.984  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -3.902  -9.379  -2.911  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -2.897 -10.215  -3.703  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -3.610 -11.307  -4.486  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -2.086  -9.330  -4.638  1.00  0.00           C  
ATOM    540  H   LEU A  38      -3.138  -7.271  -4.093  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -5.193  -9.047  -4.586  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -3.346  -8.744  -2.238  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.518 -10.056  -2.336  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -2.212 -10.692  -3.015  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -2.987 -12.186  -4.527  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -3.809 -10.959  -5.489  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -4.543 -11.548  -3.998  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -1.383  -9.936  -5.189  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -1.549  -8.592  -4.059  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -2.751  -8.831  -5.328  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.821  -7.038  -2.061  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.880  -6.528  -1.198  1.00  0.00           C  
ATOM    553  C   CYS A  39      -7.988  -5.880  -2.022  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.141  -6.306  -1.973  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.311  -5.516  -0.202  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.457  -6.270   1.220  1.00  0.00           S  
ATOM    557  H   CYS A  39      -4.935  -6.618  -2.030  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.294  -7.362  -0.653  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.601  -4.881  -0.712  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -7.117  -4.908   0.182  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.629  -4.847  -2.779  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.594  -4.140  -3.613  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.429  -5.122  -4.430  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.643  -4.964  -4.558  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.876  -3.164  -4.547  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.813  -2.397  -5.464  1.00  0.00           C  
ATOM    567  CD  GLU A  40     -10.074  -1.938  -4.757  1.00  0.00           C  
ATOM    568  OE1 GLU A  40      -9.978  -1.518  -3.585  1.00  0.00           O  
ATOM    569  OE2 GLU A  40     -11.156  -1.998  -5.377  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.694  -4.554  -2.775  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -9.250  -3.584  -2.961  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -7.326  -2.451  -3.949  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -7.180  -3.718  -5.160  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -8.295  -1.529  -5.843  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -9.093  -3.037  -6.288  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.769  -6.135  -4.982  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.449  -7.141  -5.788  1.00  0.00           C  
ATOM    578  C   ARG A  41     -10.231  -8.109  -4.904  1.00  0.00           C  
ATOM    579  O   ARG A  41     -11.114  -8.823  -5.379  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.438  -7.914  -6.637  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -7.623  -8.924  -5.846  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -6.759  -9.780  -6.758  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -6.565 -11.126  -6.224  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -7.371 -12.147  -6.494  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -8.420 -11.976  -7.288  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -7.129 -13.341  -5.971  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.801  -6.207  -4.844  1.00  0.00           H  
ATOM    588  HA  ARG A  41     -10.140  -6.631  -6.442  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -8.968  -8.443  -7.415  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -7.756  -7.211  -7.091  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -6.983  -8.395  -5.155  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -8.297  -9.564  -5.297  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -7.238  -9.852  -7.723  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -5.796  -9.305  -6.869  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -5.797 -11.274  -5.635  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -8.604 -11.077  -7.685  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -9.024 -12.746  -7.491  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -6.340 -13.474  -5.372  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -7.736 -14.109  -6.174  1.00  0.00           H  
ATOM    600  N   SER A  42      -9.900  -8.126  -3.617  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.568  -9.008  -2.668  1.00  0.00           C  
ATOM    602  C   SER A  42     -12.000  -8.547  -2.412  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.264  -7.352  -2.284  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.792  -9.055  -1.350  1.00  0.00           C  
ATOM    605  OG  SER A  42     -10.040 -10.266  -0.656  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.187  -7.533  -3.299  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.593  -9.999  -3.097  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -8.735  -8.981  -1.554  1.00  0.00           H  
ATOM    609  HB3 SER A  42     -10.098  -8.227  -0.726  1.00  0.00           H  
ATOM    610  HG  SER A  42     -10.451 -10.898  -1.250  1.00  0.00           H  
ATOM    611  N   GLN A  43     -12.919  -9.504  -2.340  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.324  -9.197  -2.101  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.481  -8.263  -0.905  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.513  -7.612  -0.746  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -15.117 -10.483  -1.866  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -15.564 -11.166  -3.149  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -14.433 -11.336  -4.143  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -13.629 -12.263  -4.034  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -14.364 -10.441  -5.121  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.646 -10.438  -2.450  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.710  -8.703  -2.980  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -14.501 -11.175  -1.311  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -15.996 -10.249  -1.283  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -15.958 -12.141  -2.904  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -16.340 -10.570  -3.606  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -15.038  -9.729  -5.145  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -13.643 -10.527  -5.778  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.451  -8.204  -0.067  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -13.476  -7.351   1.115  1.00  0.00           C  
ATOM    630  C   GLU A  44     -13.394  -5.878   0.725  1.00  0.00           C  
ATOM    631  O   GLU A  44     -14.085  -5.034   1.295  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -12.320  -7.707   2.053  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -12.382  -6.993   3.393  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -13.544  -7.458   4.249  1.00  0.00           C  
ATOM    635  OE1 GLU A  44     -13.907  -8.650   4.158  1.00  0.00           O  
ATOM    636  OE2 GLU A  44     -14.090  -6.632   5.009  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.656  -8.748  -0.248  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -14.410  -7.523   1.629  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -12.334  -8.771   2.234  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -11.389  -7.445   1.572  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -11.463  -7.179   3.929  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -12.486  -5.932   3.217  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.543  -5.577  -0.251  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.370  -4.207  -0.718  1.00  0.00           C  
ATOM    645  C   HIS A  45     -12.765  -4.079  -2.186  1.00  0.00           C  
ATOM    646  O   HIS A  45     -12.394  -3.116  -2.858  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -10.920  -3.760  -0.528  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.556  -3.500   0.902  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.986  -2.390   1.598  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.799  -4.215   1.766  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.508  -2.433   2.829  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.785  -3.530   2.957  1.00  0.00           N  
ATOM    653  H   HIS A  45     -12.020  -6.294  -0.667  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -13.013  -3.571  -0.129  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.261  -4.529  -0.903  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -10.754  -2.848  -1.084  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -9.297  -5.150   1.559  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.680  -1.697   3.600  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -9.247  -3.763   3.742  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.519  -5.057  -2.678  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -13.963  -5.054  -4.067  1.00  0.00           C  
ATOM    662  C   ARG A  46     -14.918  -3.894  -4.330  1.00  0.00           C  
ATOM    663  O   ARG A  46     -15.749  -3.557  -3.488  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -14.646  -6.380  -4.408  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -16.025  -6.532  -3.787  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -16.886  -7.508  -4.574  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -18.158  -7.775  -3.908  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -19.137  -8.488  -4.453  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -18.992  -9.001  -5.667  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -20.266  -8.688  -3.784  1.00  0.00           N  
ATOM    671  H   ARG A  46     -13.783  -5.797  -2.093  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -13.091  -4.937  -4.694  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -14.749  -6.452  -5.481  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -14.026  -7.191  -4.058  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -15.916  -6.898  -2.777  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -16.511  -5.568  -3.772  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -17.083  -7.088  -5.549  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -16.345  -8.436  -4.684  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -18.287  -7.406  -3.010  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -18.142  -8.853  -6.173  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -19.730  -9.538  -6.075  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -20.379  -8.303  -2.869  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -21.002  -9.224  -4.195  1.00  0.00           H  
ATOM    684  N   GLY A  47     -14.793  -3.286  -5.506  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -15.651  -2.170  -5.860  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.434  -0.966  -4.965  1.00  0.00           C  
ATOM    687  O   GLY A  47     -16.294  -0.090  -4.872  1.00  0.00           O  
ATOM    688  H   GLY A  47     -14.113  -3.598  -6.139  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -15.452  -1.887  -6.882  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -16.682  -2.484  -5.778  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.282  -0.923  -4.303  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -13.956   0.183  -3.409  1.00  0.00           C  
ATOM    693  C   HIS A  48     -13.064   1.203  -4.111  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.098   0.840  -4.784  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.261  -0.339  -2.151  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.160  -1.134  -1.256  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.843  -1.441   0.050  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.375  -1.686  -1.486  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.822  -2.148   0.585  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.765  -2.310  -0.326  1.00  0.00           N  
ATOM    701  H   HIS A  48     -13.637  -1.651  -4.418  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -14.879   0.665  -3.126  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.436  -0.973  -2.440  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -12.882   0.499  -1.583  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -15.935  -1.643  -2.409  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.849  -2.528   1.595  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.562  -2.868  -0.219  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.395   2.480  -3.950  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.625   3.553  -4.569  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.228   3.640  -3.960  1.00  0.00           C  
ATOM    711  O   HIS A  49     -11.075   3.848  -2.756  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.349   4.890  -4.405  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -14.631   4.975  -5.174  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -15.834   5.320  -4.595  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -14.894   4.758  -6.484  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -16.782   5.310  -5.515  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -16.238   4.973  -6.670  1.00  0.00           N  
ATOM    718  H   HIS A  49     -14.176   2.706  -3.403  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.532   3.331  -5.621  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -13.578   5.042  -3.360  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -12.703   5.686  -4.746  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -15.973   5.537  -3.650  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -14.180   4.470  -7.242  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -17.824   5.539  -5.352  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -16.732   4.808  -7.500  1.00  0.00           H  
ATOM    726  N   THR A  50     -10.211   3.478  -4.800  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.827   3.535  -4.345  1.00  0.00           C  
ATOM    728  C   THR A  50      -8.018   4.530  -5.170  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.256   4.698  -6.367  1.00  0.00           O  
ATOM    730  CB  THR A  50      -8.152   2.153  -4.422  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -8.072   1.722  -5.785  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.925   1.128  -3.605  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.396   3.315  -5.749  1.00  0.00           H  
ATOM    734  HA  THR A  50      -8.829   3.855  -3.313  1.00  0.00           H  
ATOM    735  HB  THR A  50      -7.153   2.234  -4.019  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -7.435   1.007  -5.858  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -9.841   0.876  -4.118  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -9.158   1.542  -2.635  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -8.324   0.239  -3.483  1.00  0.00           H  
ATOM    740  N   PHE A  51      -7.060   5.186  -4.524  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.215   6.165  -5.199  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.743   5.930  -4.873  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.383   5.533  -3.764  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.619   7.584  -4.794  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -8.077   7.876  -5.005  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -9.037   7.308  -4.183  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -8.488   8.718  -6.025  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.379   7.575  -4.374  1.00  0.00           C  
ATOM    749  CE2 PHE A  51      -9.829   8.989  -6.221  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -10.776   8.416  -5.395  1.00  0.00           C  
ATOM    751  H   PHE A  51      -6.919   5.009  -3.571  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.359   6.049  -6.262  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.400   7.727  -3.746  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -6.049   8.292  -5.376  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.727   6.649  -3.383  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -7.748   9.167  -6.673  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -11.117   7.125  -3.726  1.00  0.00           H  
ATOM    758  HE2 PHE A  51     -10.136   9.647  -7.020  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -11.824   8.627  -5.546  1.00  0.00           H  
ATOM    760  N   PRO A  52      -3.872   6.179  -5.861  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.425   6.002  -5.704  1.00  0.00           C  
ATOM    762  C   PRO A  52      -1.812   7.038  -4.769  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.226   8.024  -5.217  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -1.889   6.181  -7.126  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -2.905   7.030  -7.810  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.231   6.654  -7.208  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.183   5.010  -5.349  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -0.925   6.669  -7.092  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -1.795   5.218  -7.604  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -2.694   8.073  -7.630  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -2.903   6.823  -8.870  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -4.878   7.517  -7.152  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -4.697   5.867  -7.782  1.00  0.00           H  
ATOM    774  N   THR A  53      -1.950   6.809  -3.467  1.00  0.00           N  
ATOM    775  CA  THR A  53      -1.410   7.724  -2.468  1.00  0.00           C  
ATOM    776  C   THR A  53       0.106   7.828  -2.581  1.00  0.00           C  
ATOM    777  O   THR A  53       0.680   8.900  -2.389  1.00  0.00           O  
ATOM    778  CB  THR A  53      -1.778   7.277  -1.041  1.00  0.00           C  
ATOM    779  OG1 THR A  53      -1.201   8.172  -0.083  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.293   5.860  -0.775  1.00  0.00           C  
ATOM    781  H   THR A  53      -2.428   6.006  -3.172  1.00  0.00           H  
ATOM    782  HA  THR A  53      -1.843   8.699  -2.641  1.00  0.00           H  
ATOM    783  HB  THR A  53      -2.854   7.299  -0.939  1.00  0.00           H  
ATOM    784  HG1 THR A  53      -1.801   8.280   0.658  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -0.251   5.780  -1.049  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -1.874   5.165  -1.362  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -1.408   5.631   0.274  1.00  0.00           H  
ATOM    788  N   SER A  54       0.750   6.709  -2.895  1.00  0.00           N  
ATOM    789  CA  SER A  54       2.202   6.674  -3.031  1.00  0.00           C  
ATOM    790  C   SER A  54       2.618   6.914  -4.479  1.00  0.00           C  
ATOM    791  O   SER A  54       3.583   7.627  -4.749  1.00  0.00           O  
ATOM    792  CB  SER A  54       2.748   5.330  -2.546  1.00  0.00           C  
ATOM    793  OG  SER A  54       3.044   5.369  -1.161  1.00  0.00           O  
ATOM    794  H   SER A  54       0.237   5.886  -3.036  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.611   7.462  -2.416  1.00  0.00           H  
ATOM    796  HB2 SER A  54       2.013   4.560  -2.724  1.00  0.00           H  
ATOM    797  HB3 SER A  54       3.653   5.096  -3.089  1.00  0.00           H  
ATOM    798  HG  SER A  54       2.364   4.897  -0.675  1.00  0.00           H  
ATOM    799  N   GLY A  55       1.881   6.311  -5.407  1.00  0.00           N  
ATOM    800  CA  GLY A  55       2.188   6.469  -6.816  1.00  0.00           C  
ATOM    801  C   GLY A  55       2.073   7.909  -7.276  1.00  0.00           C  
ATOM    802  O   GLY A  55       1.141   8.627  -6.911  1.00  0.00           O  
ATOM    803  H   GLY A  55       1.123   5.753  -5.133  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       3.196   6.125  -6.995  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       1.504   5.864  -7.393  1.00  0.00           H  
ATOM    806  N   PRO A  56       3.038   8.352  -8.096  1.00  0.00           N  
ATOM    807  CA  PRO A  56       3.063   9.720  -8.623  1.00  0.00           C  
ATOM    808  C   PRO A  56       1.951   9.971  -9.636  1.00  0.00           C  
ATOM    809  O   PRO A  56       1.131   9.093  -9.903  1.00  0.00           O  
ATOM    810  CB  PRO A  56       4.433   9.815  -9.298  1.00  0.00           C  
ATOM    811  CG  PRO A  56       4.780   8.409  -9.650  1.00  0.00           C  
ATOM    812  CD  PRO A  56       4.178   7.552  -8.572  1.00  0.00           C  
ATOM    813  HA  PRO A  56       2.998  10.451  -7.831  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       4.361  10.437 -10.179  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       5.149  10.237  -8.609  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       4.357   8.156 -10.611  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       5.853   8.290  -9.668  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       3.844   6.610  -8.981  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       4.892   7.388  -7.778  1.00  0.00           H  
ATOM    820  N   SER A  57       1.930  11.176 -10.198  1.00  0.00           N  
ATOM    821  CA  SER A  57       0.917  11.544 -11.179  1.00  0.00           C  
ATOM    822  C   SER A  57       1.521  11.630 -12.578  1.00  0.00           C  
ATOM    823  O   SER A  57       2.673  12.030 -12.745  1.00  0.00           O  
ATOM    824  CB  SER A  57       0.276  12.882 -10.805  1.00  0.00           C  
ATOM    825  OG  SER A  57      -0.822  13.176 -11.652  1.00  0.00           O  
ATOM    826  H   SER A  57       2.611  11.833  -9.944  1.00  0.00           H  
ATOM    827  HA  SER A  57       0.157  10.777 -11.175  1.00  0.00           H  
ATOM    828  HB2 SER A  57      -0.074  12.838  -9.785  1.00  0.00           H  
ATOM    829  HB3 SER A  57       1.010  13.668 -10.901  1.00  0.00           H  
ATOM    830  HG  SER A  57      -0.512  13.653 -12.425  1.00  0.00           H  
ATOM    831  N   SER A  58       0.734  11.250 -13.580  1.00  0.00           N  
ATOM    832  CA  SER A  58       1.191  11.280 -14.964  1.00  0.00           C  
ATOM    833  C   SER A  58       0.697  12.538 -15.672  1.00  0.00           C  
ATOM    834  O   SER A  58      -0.031  13.344 -15.094  1.00  0.00           O  
ATOM    835  CB  SER A  58       0.706  10.036 -15.711  1.00  0.00           C  
ATOM    836  OG  SER A  58      -0.647  10.177 -16.111  1.00  0.00           O  
ATOM    837  H   SER A  58      -0.175  10.940 -13.383  1.00  0.00           H  
ATOM    838  HA  SER A  58       2.271  11.286 -14.956  1.00  0.00           H  
ATOM    839  HB2 SER A  58       1.314   9.887 -16.590  1.00  0.00           H  
ATOM    840  HB3 SER A  58       0.789   9.176 -15.063  1.00  0.00           H  
ATOM    841  HG  SER A  58      -0.683  10.419 -17.039  1.00  0.00           H  
ATOM    842  N   GLY A  59       1.100  12.698 -16.930  1.00  0.00           N  
ATOM    843  CA  GLY A  59       0.689  13.860 -17.697  1.00  0.00           C  
ATOM    844  C   GLY A  59      -0.735  13.746 -18.203  1.00  0.00           C  
ATOM    845  O   GLY A  59      -1.339  14.768 -18.528  1.00  0.00           O  
ATOM    846  H   GLY A  59       1.680  12.023 -17.339  1.00  0.00           H  
ATOM    847  HA2 GLY A  59       0.770  14.737 -17.073  1.00  0.00           H  
ATOM    848  HA3 GLY A  59       1.351  13.970 -18.543  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.363  -7.207   0.886  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -12.195  -0.769   1.086  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -4.193 -23.002  -6.980  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.007 -23.721  -7.408  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.058 -24.009  -6.262  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.368 -23.728  -5.104  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.964 -23.496  -6.630  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.309 -24.656  -7.856  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.490 -23.129  -8.149  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.898 -24.572  -6.584  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.098 -24.903  -5.572  1.00  0.00           C  
ATOM     10  C   SER A   2       1.417 -24.190  -5.853  1.00  0.00           C  
ATOM     11  O   SER A   2       1.851 -24.093  -7.001  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.323 -26.415  -5.523  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.890 -27.104  -5.274  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.708 -24.771  -7.525  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.279 -24.573  -4.615  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.724 -26.748  -6.469  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.024 -26.647  -4.734  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.297 -27.347  -6.109  1.00  0.00           H  
ATOM     19  N   SER A   3       2.050 -23.691  -4.796  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.318 -22.983  -4.928  1.00  0.00           C  
ATOM     21  C   SER A   3       4.240 -23.295  -3.753  1.00  0.00           C  
ATOM     22  O   SER A   3       3.806 -23.337  -2.603  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.077 -21.474  -5.015  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.527 -21.117  -6.271  1.00  0.00           O  
ATOM     25  H   SER A   3       1.653 -23.800  -3.906  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.790 -23.316  -5.840  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.390 -21.177  -4.237  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.015 -20.955  -4.885  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.833 -21.732  -6.941  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.517 -23.514  -4.053  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.481 -23.821  -3.013  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.668 -22.878  -3.027  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.806 -23.306  -3.219  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.806 -23.468  -4.988  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.992 -23.752  -2.052  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.836 -24.831  -3.153  1.00  0.00           H  
ATOM     37  N   SER A   5       7.403 -21.592  -2.825  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.458 -20.585  -2.821  1.00  0.00           C  
ATOM     39  C   SER A   5       8.743 -20.102  -1.402  1.00  0.00           C  
ATOM     40  O   SER A   5       7.848 -20.058  -0.559  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.066 -19.401  -3.707  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.134 -18.560  -3.049  1.00  0.00           O  
ATOM     43  H   SER A   5       6.475 -21.312  -2.678  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.353 -21.041  -3.220  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.947 -18.825  -3.944  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.620 -19.769  -4.619  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.259 -18.950  -3.100  1.00  0.00           H  
ATOM     48  N   SER A   6       9.996 -19.740  -1.148  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.401 -19.263   0.170  1.00  0.00           C  
ATOM     50  C   SER A   6       9.876 -17.853   0.422  1.00  0.00           C  
ATOM     51  O   SER A   6       9.309 -17.570   1.477  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.926 -19.282   0.296  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.393 -20.573   0.645  1.00  0.00           O  
ATOM     54  H   SER A   6      10.665 -19.798  -1.862  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.979 -19.930   0.907  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.366 -18.996  -0.648  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.229 -18.582   1.061  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.155 -20.493   1.223  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.069 -16.973  -0.555  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.610 -15.602  -0.420  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.552 -14.877  -1.750  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.080 -15.359  -2.751  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.528 -17.255  -1.374  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.624 -15.606   0.020  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.284 -15.072   0.237  1.00  0.00           H  
ATOM     66  N   SER A   8       8.906 -13.715  -1.760  1.00  0.00           N  
ATOM     67  CA  SER A   8       8.775 -12.925  -2.979  1.00  0.00           C  
ATOM     68  C   SER A   8      10.145 -12.505  -3.503  1.00  0.00           C  
ATOM     69  O   SER A   8      11.111 -12.369  -2.752  1.00  0.00           O  
ATOM     70  CB  SER A   8       7.914 -11.687  -2.719  1.00  0.00           C  
ATOM     71  OG  SER A   8       8.554 -10.801  -1.817  1.00  0.00           O  
ATOM     72  H   SER A   8       8.505 -13.384  -0.929  1.00  0.00           H  
ATOM     73  HA  SER A   8       8.291 -13.540  -3.723  1.00  0.00           H  
ATOM     74  HB2 SER A   8       7.741 -11.170  -3.650  1.00  0.00           H  
ATOM     75  HB3 SER A   8       6.969 -11.992  -2.295  1.00  0.00           H  
ATOM     76  HG  SER A   8       9.501 -10.813  -1.974  1.00  0.00           H  
ATOM     77  N   PRO A   9      10.232 -12.294  -4.825  1.00  0.00           N  
ATOM     78  CA  PRO A   9      11.478 -11.886  -5.481  1.00  0.00           C  
ATOM     79  C   PRO A   9      11.878 -10.457  -5.128  1.00  0.00           C  
ATOM     80  O   PRO A   9      12.981 -10.016  -5.447  1.00  0.00           O  
ATOM     81  CB  PRO A   9      11.147 -11.995  -6.971  1.00  0.00           C  
ATOM     82  CG  PRO A   9       9.668 -11.831  -7.044  1.00  0.00           C  
ATOM     83  CD  PRO A   9       9.121 -12.438  -5.781  1.00  0.00           C  
ATOM     84  HA  PRO A   9      12.291 -12.556  -5.241  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      11.659 -11.214  -7.515  1.00  0.00           H  
ATOM     86  HB3 PRO A   9      11.455 -12.961  -7.342  1.00  0.00           H  
ATOM     87  HG2 PRO A   9       9.417 -10.782  -7.095  1.00  0.00           H  
ATOM     88  HG3 PRO A   9       9.282 -12.353  -7.907  1.00  0.00           H  
ATOM     89  HD2 PRO A   9       8.251 -11.892  -5.446  1.00  0.00           H  
ATOM     90  HD3 PRO A   9       8.879 -13.479  -5.936  1.00  0.00           H  
ATOM     91  N   GLU A  10      10.974  -9.741  -4.467  1.00  0.00           N  
ATOM     92  CA  GLU A  10      11.235  -8.362  -4.071  1.00  0.00           C  
ATOM     93  C   GLU A  10      12.304  -8.300  -2.984  1.00  0.00           C  
ATOM     94  O   GLU A  10      12.767  -9.330  -2.495  1.00  0.00           O  
ATOM     95  CB  GLU A  10       9.948  -7.698  -3.575  1.00  0.00           C  
ATOM     96  CG  GLU A  10       8.999  -7.300  -4.692  1.00  0.00           C  
ATOM     97  CD  GLU A  10       9.393  -5.995  -5.355  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      10.266  -6.022  -6.248  1.00  0.00           O  
ATOM     99  OE2 GLU A  10       8.828  -4.946  -4.981  1.00  0.00           O  
ATOM    100  H   GLU A  10      10.113 -10.149  -4.240  1.00  0.00           H  
ATOM    101  HA  GLU A  10      11.591  -7.829  -4.940  1.00  0.00           H  
ATOM    102  HB2 GLU A  10       9.433  -8.385  -2.920  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      10.208  -6.810  -3.018  1.00  0.00           H  
ATOM    104  HG2 GLU A  10       8.996  -8.079  -5.440  1.00  0.00           H  
ATOM    105  HG3 GLU A  10       8.005  -7.193  -4.282  1.00  0.00           H  
ATOM    106  N   GLY A  11      12.690  -7.084  -2.610  1.00  0.00           N  
ATOM    107  CA  GLY A  11      13.702  -6.910  -1.584  1.00  0.00           C  
ATOM    108  C   GLY A  11      13.416  -5.725  -0.683  1.00  0.00           C  
ATOM    109  O   GLY A  11      13.616  -5.797   0.529  1.00  0.00           O  
ATOM    110  H   GLY A  11      12.285  -6.299  -3.035  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      13.746  -7.805  -0.981  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      14.660  -6.762  -2.061  1.00  0.00           H  
ATOM    113  N   GLN A  12      12.948  -4.632  -1.277  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.636  -3.425  -0.519  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.269  -3.539   0.147  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.242  -3.620  -0.528  1.00  0.00           O  
ATOM    117  CB  GLN A  12      12.671  -2.200  -1.434  1.00  0.00           C  
ATOM    118  CG  GLN A  12      11.752  -2.314  -2.639  1.00  0.00           C  
ATOM    119  CD  GLN A  12      11.849  -1.116  -3.562  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      11.628   0.022  -3.147  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      12.181  -1.365  -4.824  1.00  0.00           N  
ATOM    122  H   GLN A  12      12.809  -4.636  -2.246  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.388  -3.313   0.247  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      12.376  -1.332  -0.864  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      13.681  -2.061  -1.791  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      12.019  -3.200  -3.197  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      10.733  -2.402  -2.292  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      12.341  -2.296  -5.084  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      12.249  -0.609  -5.442  1.00  0.00           H  
ATOM    130  N   LYS A  13      11.262  -3.544   1.476  1.00  0.00           N  
ATOM    131  CA  LYS A  13      10.022  -3.646   2.235  1.00  0.00           C  
ATOM    132  C   LYS A  13       9.470  -2.263   2.564  1.00  0.00           C  
ATOM    133  O   LYS A  13       9.967  -1.583   3.462  1.00  0.00           O  
ATOM    134  CB  LYS A  13      10.253  -4.436   3.525  1.00  0.00           C  
ATOM    135  CG  LYS A  13      10.726  -5.860   3.290  1.00  0.00           C  
ATOM    136  CD  LYS A  13      12.243  -5.952   3.299  1.00  0.00           C  
ATOM    137  CE  LYS A  13      12.776  -6.235   4.696  1.00  0.00           C  
ATOM    138  NZ  LYS A  13      12.714  -5.030   5.568  1.00  0.00           N  
ATOM    139  H   LYS A  13      12.113  -3.477   1.958  1.00  0.00           H  
ATOM    140  HA  LYS A  13       9.302  -4.172   1.625  1.00  0.00           H  
ATOM    141  HB2 LYS A  13      10.997  -3.924   4.118  1.00  0.00           H  
ATOM    142  HB3 LYS A  13       9.326  -4.474   4.080  1.00  0.00           H  
ATOM    143  HG2 LYS A  13      10.333  -6.494   4.071  1.00  0.00           H  
ATOM    144  HG3 LYS A  13      10.360  -6.198   2.331  1.00  0.00           H  
ATOM    145  HD2 LYS A  13      12.551  -6.750   2.640  1.00  0.00           H  
ATOM    146  HD3 LYS A  13      12.654  -5.015   2.950  1.00  0.00           H  
ATOM    147  HE2 LYS A  13      12.184  -7.021   5.140  1.00  0.00           H  
ATOM    148  HE3 LYS A  13      13.803  -6.559   4.615  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13      11.725  -4.796   5.786  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13      13.153  -4.218   5.087  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13      13.222  -5.207   6.458  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.438  -1.853   1.833  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.817  -0.552   2.050  1.00  0.00           C  
ATOM    154  C   VAL A  14       6.298  -0.670   2.108  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.639  -0.847   1.084  1.00  0.00           O  
ATOM    156  CB  VAL A  14       8.201   0.446   0.941  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       7.972  -0.169  -0.432  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       7.416   1.739   1.093  1.00  0.00           C  
ATOM    159  H   VAL A  14       8.086  -2.440   1.132  1.00  0.00           H  
ATOM    160  HA  VAL A  14       8.175  -0.164   2.993  1.00  0.00           H  
ATOM    161  HB  VAL A  14       9.252   0.674   1.038  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       8.493   0.413  -1.178  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       8.343  -1.183  -0.440  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       6.914  -0.171  -0.653  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       7.805   2.480   0.411  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       6.375   1.556   0.871  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       7.509   2.101   2.107  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.748  -0.571   3.314  1.00  0.00           N  
ATOM    169  CA  ASP A  15       4.306  -0.666   3.506  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.761  -1.957   2.903  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.763  -1.944   2.182  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.606   0.540   2.879  1.00  0.00           C  
ATOM    173  CG  ASP A  15       3.791   1.805   3.693  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       3.076   1.970   4.704  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       4.651   2.631   3.320  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.327  -0.431   4.093  1.00  0.00           H  
ATOM    177  HA  ASP A  15       4.113  -0.671   4.568  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       4.009   0.709   1.891  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.548   0.334   2.802  1.00  0.00           H  
ATOM    180  N   HIS A  16       4.423  -3.070   3.202  1.00  0.00           N  
ATOM    181  CA  HIS A  16       4.006  -4.370   2.688  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.808  -4.903   3.469  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.837  -4.974   4.698  1.00  0.00           O  
ATOM    184  CB  HIS A  16       5.162  -5.367   2.762  1.00  0.00           C  
ATOM    185  CG  HIS A  16       6.062  -5.330   1.565  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.644  -4.171   1.097  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.481  -6.319   0.742  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.380  -4.448   0.035  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.298  -5.745  -0.201  1.00  0.00           N  
ATOM    190  H   HIS A  16       5.211  -3.016   3.781  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.718  -4.241   1.656  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.761  -5.149   3.634  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.762  -6.367   2.847  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.532  -3.278   1.483  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       6.221  -7.366   0.812  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       7.951  -3.737  -0.541  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       7.679  -6.202  -0.979  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.756  -5.276   2.748  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.548  -5.801   3.372  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.863  -7.035   4.213  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.484  -7.983   3.733  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.492  -6.149   2.306  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.137  -6.554   2.976  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.793  -5.195   1.771  1.00  0.00           H  
ATOM    205  HA  CYS A  17       0.147  -5.034   4.017  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.609  -5.306   1.639  1.00  0.00           H  
ATOM    207  HB3 CYS A  17      -0.147  -7.002   1.741  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.429  -7.015   5.469  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.662  -8.133   6.375  1.00  0.00           C  
ATOM    210  C   ALA A  18      -0.300  -9.281   6.090  1.00  0.00           C  
ATOM    211  O   ALA A  18      -0.250 -10.323   6.744  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.528  -7.676   7.821  1.00  0.00           C  
ATOM    213  H   ALA A  18      -0.061  -6.231   5.793  1.00  0.00           H  
ATOM    214  HA  ALA A  18       1.674  -8.479   6.225  1.00  0.00           H  
ATOM    215  HB1 ALA A  18      -0.066  -8.391   8.370  1.00  0.00           H  
ATOM    216  HB2 ALA A  18       1.509  -7.604   8.267  1.00  0.00           H  
ATOM    217  HB3 ALA A  18       0.046  -6.710   7.850  1.00  0.00           H  
ATOM    218  N   ARG A  19      -1.176  -9.083   5.110  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -2.151 -10.102   4.739  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.706 -10.850   3.486  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.846 -12.070   3.396  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.522  -9.466   4.506  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.565 -10.440   3.983  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.963  -9.844   4.042  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.992 -10.874   4.151  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -7.304 -11.485   5.289  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -6.670 -11.170   6.409  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -8.253 -12.412   5.307  1.00  0.00           N  
ATOM    229  H   ARG A  19      -1.167  -8.232   4.625  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -2.224 -10.804   5.556  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.880  -9.057   5.440  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.417  -8.665   3.790  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -4.333 -10.684   2.957  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.539 -11.337   4.584  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -6.027  -9.194   4.902  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -6.133  -9.271   3.143  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -7.474 -11.122   3.335  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -5.955 -10.471   6.398  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -6.907 -11.630   7.265  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.734 -12.652   4.464  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -8.487 -12.871   6.163  1.00  0.00           H  
ATOM    242  N   HIS A  20      -1.169 -10.110   2.521  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.704 -10.704   1.272  1.00  0.00           C  
ATOM    244  C   HIS A  20       0.796 -10.488   1.094  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.497 -11.345   0.558  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.461 -10.106   0.086  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.949 -10.123   0.255  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.654  -9.080   0.817  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.866 -11.064  -0.070  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -4.941  -9.380   0.832  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -5.096 -10.578   0.299  1.00  0.00           N  
ATOM    252  H   HIS A  20      -1.084  -9.143   2.651  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.899 -11.764   1.316  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -1.154  -9.079  -0.048  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -1.221 -10.668  -0.806  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.668 -12.021  -0.533  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.732  -8.752   1.215  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.939 -11.076   0.266  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.282  -9.336   1.548  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.695  -9.029   1.429  1.00  0.00           C  
ATOM    261  C   GLY A  21       2.976  -8.001   0.350  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.071  -7.443   0.287  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.675  -8.690   1.967  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.051  -8.649   2.375  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.231  -9.937   1.193  1.00  0.00           H  
ATOM    266  N   GLU A  22       1.985  -7.752  -0.500  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.133  -6.787  -1.583  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.281  -5.371  -1.032  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.681  -5.021  -0.016  1.00  0.00           O  
ATOM    270  CB  GLU A  22       0.930  -6.856  -2.525  1.00  0.00           C  
ATOM    271  CG  GLU A  22       1.039  -7.952  -3.572  1.00  0.00           C  
ATOM    272  CD  GLU A  22       1.806  -9.161  -3.073  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       1.272  -9.885  -2.207  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       2.939  -9.383  -3.548  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.135  -8.229  -0.397  1.00  0.00           H  
ATOM    276  HA  GLU A  22       3.025  -7.041  -2.134  1.00  0.00           H  
ATOM    277  HB2 GLU A  22       0.039  -7.032  -1.941  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       0.833  -5.909  -3.035  1.00  0.00           H  
ATOM    279  HG2 GLU A  22       0.044  -8.266  -3.851  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       1.546  -7.554  -4.439  1.00  0.00           H  
ATOM    281  N   LYS A  23       3.085  -4.560  -1.711  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.314  -3.182  -1.293  1.00  0.00           C  
ATOM    283  C   LYS A  23       2.026  -2.369  -1.373  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.267  -2.481  -2.337  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.392  -2.535  -2.165  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.719  -3.274  -2.139  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.469  -3.120  -3.452  1.00  0.00           C  
ATOM    288  CE  LYS A  23       7.230  -1.805  -3.508  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       8.556  -1.902  -2.839  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.536  -4.897  -2.514  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.652  -3.198  -0.268  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       4.042  -2.503  -3.186  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.560  -1.525  -1.818  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       6.328  -2.875  -1.341  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       5.533  -4.324  -1.962  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       7.171  -3.934  -3.553  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       5.759  -3.152  -4.267  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       7.377  -1.533  -4.542  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       6.643  -1.043  -3.017  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       9.274  -2.234  -3.514  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       8.507  -2.571  -2.045  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       8.842  -0.971  -2.475  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.785  -1.550  -0.355  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.589  -0.716  -0.310  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.849   0.645  -0.949  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.479   1.515  -0.346  1.00  0.00           O  
ATOM    307  CB  LEU A  24       0.124  -0.533   1.135  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.096  -1.816   1.937  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       0.076  -1.552   3.425  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.476  -2.392   1.652  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.426  -1.504   0.384  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.187  -1.219  -0.868  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       0.869   0.055   1.650  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -0.810   0.011   1.115  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.641  -2.549   1.641  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       1.127  -1.486   3.659  1.00  0.00           H  
ATOM    317 HD12 LEU A  24      -0.369  -2.360   3.987  1.00  0.00           H  
ATOM    318 HD13 LEU A  24      -0.411  -0.623   3.684  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -1.399  -3.462   1.523  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -1.871  -1.948   0.750  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -2.135  -2.174   2.480  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.360   0.823  -2.171  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.537   2.079  -2.891  1.00  0.00           C  
ATOM    324  C   LEU A  25      -0.808   2.743  -3.168  1.00  0.00           C  
ATOM    325  O   LEU A  25      -0.868   3.837  -3.730  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.279   1.835  -4.207  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.617   1.103  -4.097  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       3.153   0.761  -5.479  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.623   1.944  -3.326  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.133   0.093  -2.600  1.00  0.00           H  
ATOM    331  HA  LEU A  25       1.128   2.736  -2.271  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.634   1.251  -4.846  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.463   2.796  -4.665  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.471   0.177  -3.558  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       3.742   1.585  -5.850  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       2.327   0.577  -6.150  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       3.769  -0.124  -5.417  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       4.441   1.318  -3.000  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       3.140   2.383  -2.465  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       4.002   2.729  -3.965  1.00  0.00           H  
ATOM    341  N   LEU A  26      -1.884   2.075  -2.769  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.230   2.601  -2.971  1.00  0.00           C  
ATOM    343  C   LEU A  26      -3.840   3.059  -1.650  1.00  0.00           C  
ATOM    344  O   LEU A  26      -3.332   2.739  -0.576  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.122   1.540  -3.618  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.793   1.179  -5.067  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.589  -0.040  -5.507  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -4.070   2.360  -5.986  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.773   1.208  -2.327  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.157   3.451  -3.634  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.045   0.640  -3.028  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.140   1.902  -3.589  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.742   0.935  -5.141  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -4.917  -0.589  -4.638  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -3.966  -0.674  -6.120  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -5.449   0.279  -6.078  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -4.091   3.270  -5.407  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -5.024   2.220  -6.473  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -3.291   2.425  -6.732  1.00  0.00           H  
ATOM    360  N   PHE A  27      -4.935   3.807  -1.738  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.616   4.308  -0.550  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.130   4.214  -0.711  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.730   4.947  -1.498  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.210   5.758  -0.277  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.708   6.281   1.040  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -7.014   6.722   1.177  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -4.868   6.334   2.141  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.475   7.204   2.388  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.324   6.814   3.355  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.629   7.251   3.478  1.00  0.00           C  
ATOM    371  H   PHE A  27      -5.293   4.029  -2.624  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.316   3.696   0.286  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.133   5.829  -0.276  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.608   6.389  -1.058  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.678   6.685   0.324  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.848   5.994   2.047  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.496   7.544   2.480  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.660   6.851   4.205  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -6.987   7.626   4.424  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.744   3.305   0.040  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -9.187   3.112  -0.019  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.921   4.305   0.588  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.520   4.829   1.627  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.582   1.829   0.717  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -11.205   1.161   0.228  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.212   2.749   0.649  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.469   3.022  -1.057  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.841   1.068   0.519  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.613   2.027   1.778  1.00  0.00           H  
ATOM    390  N   GLN A  29     -10.996   4.728  -0.069  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.785   5.859   0.405  1.00  0.00           C  
ATOM    392  C   GLN A  29     -12.931   5.388   1.294  1.00  0.00           C  
ATOM    393  O   GLN A  29     -13.347   6.095   2.212  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.336   6.656  -0.778  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -13.131   5.812  -1.762  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -14.327   6.550  -2.329  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -15.459   6.354  -1.885  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -14.084   7.404  -3.316  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.265   4.269  -0.891  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -11.134   6.496   0.985  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -12.980   7.436  -0.403  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -11.510   7.106  -1.309  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -12.483   5.528  -2.579  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -13.480   4.925  -1.256  1.00  0.00           H  
ATOM    405 HE21 GLN A  29     -13.157   7.508  -3.620  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -14.839   7.894  -3.701  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.437   4.191   1.016  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.536   3.628   1.790  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.073   3.243   3.192  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.801   3.421   4.169  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.116   2.403   1.079  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -16.113   2.749  -0.014  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -17.519   2.945   0.520  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -18.038   2.021   1.180  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -18.100   4.024   0.277  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.062   3.675   0.272  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.305   4.382   1.872  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -14.306   1.843   0.635  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -15.614   1.781   1.808  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -15.797   3.662  -0.496  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -16.127   1.948  -0.738  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.858   2.715   3.283  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.296   2.305   4.565  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.255   3.311   5.048  1.00  0.00           C  
ATOM    425  O   ASP A  31     -10.921   3.353   6.232  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.666   0.916   4.449  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.688  -0.159   4.138  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -13.295  -0.693   5.090  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -12.881  -0.467   2.943  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.325   2.598   2.468  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.101   2.267   5.283  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -10.930   0.926   3.658  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.182   0.669   5.383  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.746   4.119   4.124  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.748   5.112   4.475  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.445   4.487   4.935  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.750   5.040   5.788  1.00  0.00           O  
ATOM    438  H   GLY A  32     -11.050   4.040   3.195  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.553   5.731   3.612  1.00  0.00           H  
ATOM    440  HA3 GLY A  32     -10.137   5.731   5.269  1.00  0.00           H  
ATOM    441  N   LYS A  33      -8.114   3.331   4.371  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.887   2.629   4.728  1.00  0.00           C  
ATOM    443  C   LYS A  33      -6.170   2.118   3.483  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.803   1.631   2.546  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -7.198   1.460   5.666  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -8.274   0.527   5.139  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.674  -0.642   4.376  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -6.994  -1.629   5.313  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -6.381  -2.765   4.571  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.709   2.940   3.697  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.242   3.327   5.239  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -6.295   0.886   5.819  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.527   1.855   6.617  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.845   0.144   5.972  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -8.925   1.081   4.478  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -8.460  -1.154   3.842  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -6.944  -0.265   3.673  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -6.223  -1.111   5.862  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -7.730  -2.015   6.003  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -5.500  -2.458   4.111  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -7.037  -3.112   3.843  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -6.164  -3.544   5.226  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.846   2.230   3.479  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -4.043   1.777   2.350  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.222   0.281   2.114  1.00  0.00           C  
ATOM    466  O   VAL A  34      -4.142  -0.518   3.046  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.548   2.076   2.568  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.229   3.513   2.185  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -2.155   1.801   4.012  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.398   2.627   4.256  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.371   2.312   1.471  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -1.973   1.421   1.930  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -2.984   4.169   2.591  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -1.262   3.786   2.582  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -2.216   3.604   1.109  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -2.641   0.898   4.352  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -1.084   1.680   4.076  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -2.461   2.630   4.633  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.463  -0.089   0.861  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.651  -1.489   0.502  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.813  -1.862  -0.717  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.480  -1.009  -1.540  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.131  -1.801   0.207  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.618  -0.984  -0.991  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -6.986  -1.516   1.433  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -7.990  -1.391  -1.482  1.00  0.00           C  
ATOM    487  H   ILE A  35      -4.515   0.595   0.161  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.337  -2.093   1.340  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.215  -2.852  -0.024  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.661   0.058  -0.715  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -5.922  -1.107  -1.808  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -6.912  -0.469   1.688  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -8.015  -1.761   1.218  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -6.638  -2.113   2.262  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -8.081  -2.467  -1.444  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -8.745  -0.945  -0.852  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -8.123  -1.054  -2.499  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.476  -3.143  -0.826  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.677  -3.630  -1.944  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.571  -4.194  -3.046  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.795  -4.215  -2.916  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.697  -4.704  -1.468  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.498  -6.199  -0.802  1.00  0.00           S  
ATOM    504  H   CYS A  36      -3.771  -3.776  -0.138  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.119  -2.797  -2.342  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -1.076  -5.008  -2.299  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -1.072  -4.291  -0.690  1.00  0.00           H  
ATOM    508  N   TRP A  37      -2.950  -4.648  -4.128  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.689  -5.212  -5.252  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.625  -6.322  -4.787  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.828  -6.285  -5.051  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.720  -5.754  -6.305  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.386  -5.071  -6.292  1.00  0.00           C  
ATOM    514  CD1 TRP A  37      -0.160  -5.670  -6.232  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -1.145  -3.661  -6.338  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       0.829  -4.716  -6.238  1.00  0.00           N  
ATOM    517  CE2 TRP A  37       0.251  -3.476  -6.303  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -1.972  -2.536  -6.407  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       0.835  -2.212  -6.334  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.390  -1.283  -6.437  1.00  0.00           C  
ATOM    521  CH2 TRP A  37       0.002  -1.129  -6.401  1.00  0.00           C  
ATOM    522  H   TRP A  37      -1.972  -4.604  -4.173  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.278  -4.421  -5.691  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.558  -6.806  -6.129  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -3.155  -5.620  -7.285  1.00  0.00           H  
ATOM    526  HD1 TRP A  37      -0.006  -6.737  -6.186  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.792  -4.895  -6.203  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -3.047  -2.635  -6.435  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       1.907  -2.077  -6.308  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -2.014  -0.402  -6.490  1.00  0.00           H  
ATOM    531  HH2 TRP A  37       0.412  -0.131  -6.427  1.00  0.00           H  
ATOM    532  N   LEU A  38      -4.068  -7.308  -4.092  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.854  -8.429  -3.589  1.00  0.00           C  
ATOM    534  C   LEU A  38      -6.047  -7.935  -2.776  1.00  0.00           C  
ATOM    535  O   LEU A  38      -7.136  -8.508  -2.841  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -3.981  -9.345  -2.730  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -3.128 -10.363  -3.488  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -4.012 -11.373  -4.203  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -2.212  -9.659  -4.478  1.00  0.00           C  
ATOM    540  H   LEU A  38      -3.105  -7.282  -3.913  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -5.219  -8.985  -4.439  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -3.316  -8.722  -2.152  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.632  -9.890  -2.062  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -2.510 -10.901  -2.783  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -3.393 -12.100  -4.706  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -4.629 -10.862  -4.928  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -4.643 -11.873  -3.482  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -1.351 -10.280  -4.677  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -1.887  -8.717  -4.060  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -2.747  -9.478  -5.399  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.836  -6.869  -2.012  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.893  -6.297  -1.187  1.00  0.00           C  
ATOM    553  C   CYS A  39      -7.955  -5.626  -2.053  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.127  -6.001  -2.017  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.307  -5.283  -0.202  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.525  -6.034   1.261  1.00  0.00           S  
ATOM    557  H   CYS A  39      -4.946  -6.456  -2.002  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.353  -7.100  -0.632  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.557  -4.693  -0.708  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -7.096  -4.632   0.144  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.537  -4.633  -2.831  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.453  -3.910  -3.705  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.266  -4.878  -4.560  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.452  -4.656  -4.810  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.679  -2.944  -4.605  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.508  -2.378  -5.746  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -8.849  -3.421  -6.793  1.00  0.00           C  
ATOM    568  OE1 GLU A  40      -7.967  -4.242  -7.121  1.00  0.00           O  
ATOM    569  OE2 GLU A  40      -9.997  -3.417  -7.283  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.590  -4.379  -2.816  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -9.128  -3.343  -3.082  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -7.320  -2.121  -4.005  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -6.833  -3.466  -5.028  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -9.428  -1.981  -5.343  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -7.951  -1.583  -6.219  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.621  -5.950  -5.006  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.283  -6.951  -5.834  1.00  0.00           C  
ATOM    578  C   ARG A  41      -9.992  -7.990  -4.969  1.00  0.00           C  
ATOM    579  O   ARG A  41     -10.852  -8.728  -5.448  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.268  -7.640  -6.748  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -7.485  -8.748  -6.063  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -8.187 -10.091  -6.197  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -7.361 -11.191  -5.707  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -7.500 -12.449  -6.108  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -8.427 -12.765  -7.001  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -6.710 -13.395  -5.616  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.677  -6.072  -4.773  1.00  0.00           H  
ATOM    588  HA  ARG A  41     -10.018  -6.445  -6.442  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -8.792  -8.067  -7.591  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -7.567  -6.902  -7.107  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -6.508  -8.819  -6.517  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -7.382  -8.508  -5.016  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -9.104 -10.061  -5.628  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -8.415 -10.260  -7.238  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -6.669 -10.980  -5.046  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -9.023 -12.055  -7.374  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -8.529 -13.714  -7.302  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -6.009 -13.161  -4.942  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -6.815 -14.342  -5.918  1.00  0.00           H  
ATOM    600  N   SER A  42      -9.623  -8.040  -3.693  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.220  -8.991  -2.762  1.00  0.00           C  
ATOM    602  C   SER A  42     -11.687  -8.656  -2.510  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.087  -7.494  -2.562  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.451  -8.994  -1.440  1.00  0.00           C  
ATOM    605  OG  SER A  42      -8.448  -9.994  -1.435  1.00  0.00           O  
ATOM    606  H   SER A  42      -8.932  -7.425  -3.370  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.159  -9.973  -3.207  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -8.984  -8.032  -1.296  1.00  0.00           H  
ATOM    609  HB3 SER A  42     -10.138  -9.186  -0.628  1.00  0.00           H  
ATOM    610  HG  SER A  42      -8.687 -10.691  -2.052  1.00  0.00           H  
ATOM    611  N   GLN A  43     -12.484  -9.685  -2.236  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -13.907  -9.500  -1.976  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.127  -8.587  -0.775  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.252  -8.173  -0.496  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -14.582 -10.851  -1.735  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -16.085 -10.830  -1.964  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -16.747 -12.148  -1.615  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -16.408 -13.193  -2.171  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -17.698 -12.106  -0.689  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.106 -10.588  -2.209  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.346  -9.039  -2.848  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -14.148 -11.581  -2.403  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -14.399 -11.155  -0.715  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -16.518 -10.054  -1.350  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -16.274 -10.612  -3.005  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -17.916 -11.238  -0.289  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -18.143 -12.943  -0.444  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.045  -8.277  -0.067  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -13.121  -7.413   1.105  1.00  0.00           C  
ATOM    630  C   GLU A  44     -13.203  -5.945   0.695  1.00  0.00           C  
ATOM    631  O   GLU A  44     -13.980  -5.174   1.259  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -11.907  -7.635   2.009  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -11.919  -8.975   2.726  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -11.011  -8.994   3.940  1.00  0.00           C  
ATOM    635  OE1 GLU A  44      -9.791  -8.787   3.773  1.00  0.00           O  
ATOM    636  OE2 GLU A  44     -11.521  -9.218   5.058  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.175  -8.638  -0.340  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -14.016  -7.672   1.650  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -11.011  -7.578   1.409  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -11.881  -6.853   2.754  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -12.927  -9.189   3.047  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -11.591  -9.740   2.037  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.395  -5.566  -0.290  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.375  -4.191  -0.776  1.00  0.00           C  
ATOM    645  C   HIS A  45     -12.934  -4.108  -2.193  1.00  0.00           C  
ATOM    646  O   HIS A  45     -12.714  -3.125  -2.901  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -10.950  -3.638  -0.745  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.434  -3.390   0.639  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.835  -2.320   1.412  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.545  -4.082   1.390  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.214  -2.364   2.577  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.426  -3.424   2.589  1.00  0.00           N  
ATOM    653  H   HIS A  45     -11.798  -6.227  -0.700  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -12.996  -3.599  -0.122  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.286  -4.342  -1.224  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -10.922  -2.701  -1.283  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -9.025  -4.984   1.100  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.331  -1.655   3.382  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -8.788  -3.644   3.300  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.658  -5.146  -2.601  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -14.247  -5.190  -3.933  1.00  0.00           C  
ATOM    662  C   ARG A  46     -15.228  -4.039  -4.133  1.00  0.00           C  
ATOM    663  O   ARG A  46     -16.057  -3.759  -3.267  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -14.959  -6.526  -4.155  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -15.141  -6.883  -5.621  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -15.937  -8.168  -5.787  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -16.252  -8.441  -7.187  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -16.252  -9.659  -7.716  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -15.956 -10.712  -6.966  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -16.548  -9.827  -8.998  1.00  0.00           N  
ATOM    671  H   ARG A  46     -13.798  -5.900  -1.991  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -13.448  -5.095  -4.653  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -14.384  -7.310  -3.685  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -15.934  -6.481  -3.694  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -15.669  -6.080  -6.115  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -14.170  -7.010  -6.074  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -15.357  -8.989  -5.392  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -16.859  -8.079  -5.231  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -16.473  -7.677  -7.759  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -15.733 -10.588  -5.999  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -15.958 -11.628  -7.366  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -16.772  -9.036  -9.567  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -16.548 -10.744  -9.396  1.00  0.00           H  
ATOM    684  N   GLY A  47     -15.128  -3.374  -5.280  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -16.012  -2.261  -5.572  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.684  -1.029  -4.751  1.00  0.00           C  
ATOM    687  O   GLY A  47     -16.504  -0.119  -4.630  1.00  0.00           O  
ATOM    688  H   GLY A  47     -14.448  -3.642  -5.933  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -15.929  -2.015  -6.620  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -17.029  -2.559  -5.361  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.481  -1.001  -4.185  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -14.047   0.129  -3.370  1.00  0.00           C  
ATOM    693  C   HIS A  48     -13.144   1.061  -4.172  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.273   0.611  -4.917  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.310  -0.367  -2.125  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.169  -1.179  -1.205  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.818  -1.461   0.098  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.372  -1.767  -1.405  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.766  -2.191   0.659  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.720  -2.390  -0.232  1.00  0.00           N  
ATOM    701  H   HIS A  48     -13.872  -1.756  -4.319  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -14.926   0.674  -3.064  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.477  -0.983  -2.430  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -12.940   0.483  -1.571  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -15.950  -1.751  -2.319  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.763  -2.561   1.673  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.499  -2.970  -0.104  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.359   2.364  -4.016  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.564   3.360  -4.725  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.200   3.538  -4.066  1.00  0.00           C  
ATOM    711  O   HIS A  49     -11.108   3.852  -2.878  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.303   4.699  -4.764  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -14.277   4.812  -5.896  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -15.632   4.603  -5.747  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -14.086   5.118  -7.201  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -16.232   4.773  -6.911  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -15.317   5.086  -7.810  1.00  0.00           N  
ATOM    718  H   HIS A  49     -14.068   2.662  -3.408  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.419   3.010  -5.736  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -13.850   4.827  -3.842  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -12.582   5.498  -4.864  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -16.085   4.364  -4.912  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -13.142   5.344  -7.676  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -17.291   4.673  -7.097  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -15.479   5.181  -8.772  1.00  0.00           H  
ATOM    726  N   THR A  50     -10.141   3.334  -4.843  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.782   3.469  -4.334  1.00  0.00           C  
ATOM    728  C   THR A  50      -8.028   4.572  -5.067  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.163   4.730  -6.281  1.00  0.00           O  
ATOM    730  CB  THR A  50      -7.998   2.150  -4.469  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -8.160   1.616  -5.788  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.471   1.132  -3.443  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.279   3.085  -5.781  1.00  0.00           H  
ATOM    734  HA  THR A  50      -8.842   3.722  -3.286  1.00  0.00           H  
ATOM    735  HB  THR A  50      -6.950   2.353  -4.297  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -8.048   0.663  -5.763  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -9.329   1.523  -2.917  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -7.677   0.935  -2.738  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -8.744   0.215  -3.944  1.00  0.00           H  
ATOM    740  N   PHE A  51      -7.233   5.335  -4.323  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.457   6.424  -4.903  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.965   6.218  -4.661  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.542   5.731  -3.612  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.900   7.765  -4.313  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -8.368   8.037  -4.480  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -9.306   7.323  -3.751  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -8.810   9.006  -5.366  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.657   7.572  -3.902  1.00  0.00           C  
ATOM    749  CE2 PHE A  51     -10.160   9.259  -5.521  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -11.085   8.540  -4.789  1.00  0.00           C  
ATOM    751  H   PHE A  51      -7.168   5.160  -3.361  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.640   6.431  -5.967  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.680   7.775  -3.257  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -6.357   8.561  -4.799  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.972   6.565  -3.057  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -8.088   9.568  -5.940  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -11.377   7.008  -3.328  1.00  0.00           H  
ATOM    758  HE2 PHE A  51     -10.492  10.017  -6.215  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -12.140   8.736  -4.908  1.00  0.00           H  
ATOM    760  N   PRO A  52      -4.147   6.597  -5.655  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.689   6.463  -5.574  1.00  0.00           C  
ATOM    762  C   PRO A  52      -2.073   7.429  -4.568  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.544   8.477  -4.940  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -2.223   6.800  -6.993  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -3.299   7.669  -7.548  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.582   7.184  -6.933  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.396   5.453  -5.328  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -1.277   7.321  -6.950  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -2.115   5.892  -7.566  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -3.117   8.698  -7.276  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -3.336   7.565  -8.622  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -5.257   8.011  -6.767  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -5.044   6.438  -7.562  1.00  0.00           H  
ATOM    774  N   THR A  53      -2.145   7.070  -3.290  1.00  0.00           N  
ATOM    775  CA  THR A  53      -1.596   7.905  -2.229  1.00  0.00           C  
ATOM    776  C   THR A  53      -0.077   7.987  -2.326  1.00  0.00           C  
ATOM    777  O   THR A  53       0.516   9.034  -2.064  1.00  0.00           O  
ATOM    778  CB  THR A  53      -1.982   7.372  -0.837  1.00  0.00           C  
ATOM    779  OG1 THR A  53      -1.364   8.166   0.181  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.562   5.918  -0.678  1.00  0.00           C  
ATOM    781  H   THR A  53      -2.580   6.223  -3.056  1.00  0.00           H  
ATOM    782  HA  THR A  53      -2.008   8.898  -2.339  1.00  0.00           H  
ATOM    783  HB  THR A  53      -3.056   7.435  -0.729  1.00  0.00           H  
ATOM    784  HG1 THR A  53      -0.940   8.929  -0.221  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -2.208   5.434   0.038  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -0.541   5.875  -0.329  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -1.638   5.416  -1.631  1.00  0.00           H  
ATOM    788  N   SER A  54       0.549   6.877  -2.704  1.00  0.00           N  
ATOM    789  CA  SER A  54       2.000   6.822  -2.832  1.00  0.00           C  
ATOM    790  C   SER A  54       2.412   5.868  -3.948  1.00  0.00           C  
ATOM    791  O   SER A  54       2.292   4.650  -3.815  1.00  0.00           O  
ATOM    792  CB  SER A  54       2.634   6.383  -1.510  1.00  0.00           C  
ATOM    793  OG  SER A  54       4.016   6.117  -1.671  1.00  0.00           O  
ATOM    794  H   SER A  54       0.021   6.074  -2.899  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.349   7.815  -3.076  1.00  0.00           H  
ATOM    796  HB2 SER A  54       2.514   7.167  -0.778  1.00  0.00           H  
ATOM    797  HB3 SER A  54       2.144   5.486  -1.160  1.00  0.00           H  
ATOM    798  HG  SER A  54       4.339   6.564  -2.457  1.00  0.00           H  
ATOM    799  N   GLY A  55       2.898   6.430  -5.051  1.00  0.00           N  
ATOM    800  CA  GLY A  55       3.320   5.616  -6.175  1.00  0.00           C  
ATOM    801  C   GLY A  55       4.042   6.422  -7.236  1.00  0.00           C  
ATOM    802  O   GLY A  55       3.427   7.014  -8.123  1.00  0.00           O  
ATOM    803  H   GLY A  55       2.971   7.407  -5.100  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       3.979   4.840  -5.816  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       2.449   5.157  -6.619  1.00  0.00           H  
ATOM    806  N   PRO A  56       5.381   6.454  -7.151  1.00  0.00           N  
ATOM    807  CA  PRO A  56       6.217   7.192  -8.103  1.00  0.00           C  
ATOM    808  C   PRO A  56       6.222   6.552  -9.488  1.00  0.00           C  
ATOM    809  O   PRO A  56       6.972   5.611  -9.744  1.00  0.00           O  
ATOM    810  CB  PRO A  56       7.612   7.123  -7.477  1.00  0.00           C  
ATOM    811  CG  PRO A  56       7.589   5.895  -6.634  1.00  0.00           C  
ATOM    812  CD  PRO A  56       6.181   5.772  -6.121  1.00  0.00           C  
ATOM    813  HA  PRO A  56       5.908   8.224  -8.186  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       8.356   7.053  -8.258  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       7.787   8.007  -6.883  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       7.846   5.034  -7.232  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       8.279   6.003  -5.811  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       5.899   4.733  -6.038  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       6.083   6.269  -5.166  1.00  0.00           H  
ATOM    820  N   SER A  57       5.379   7.069 -10.376  1.00  0.00           N  
ATOM    821  CA  SER A  57       5.285   6.546 -11.734  1.00  0.00           C  
ATOM    822  C   SER A  57       5.717   7.596 -12.753  1.00  0.00           C  
ATOM    823  O   SER A  57       5.106   8.660 -12.861  1.00  0.00           O  
ATOM    824  CB  SER A  57       3.854   6.091 -12.029  1.00  0.00           C  
ATOM    825  OG  SER A  57       3.451   5.066 -11.138  1.00  0.00           O  
ATOM    826  H   SER A  57       4.806   7.819 -10.112  1.00  0.00           H  
ATOM    827  HA  SER A  57       5.946   5.696 -11.809  1.00  0.00           H  
ATOM    828  HB2 SER A  57       3.183   6.930 -11.922  1.00  0.00           H  
ATOM    829  HB3 SER A  57       3.801   5.714 -13.041  1.00  0.00           H  
ATOM    830  HG  SER A  57       3.296   5.441 -10.268  1.00  0.00           H  
ATOM    831  N   SER A  58       6.774   7.290 -13.497  1.00  0.00           N  
ATOM    832  CA  SER A  58       7.292   8.208 -14.505  1.00  0.00           C  
ATOM    833  C   SER A  58       6.465   8.133 -15.784  1.00  0.00           C  
ATOM    834  O   SER A  58       6.844   8.686 -16.816  1.00  0.00           O  
ATOM    835  CB  SER A  58       8.757   7.889 -14.812  1.00  0.00           C  
ATOM    836  OG  SER A  58       9.290   8.800 -15.757  1.00  0.00           O  
ATOM    837  H   SER A  58       7.219   6.426 -13.363  1.00  0.00           H  
ATOM    838  HA  SER A  58       7.227   9.209 -14.106  1.00  0.00           H  
ATOM    839  HB2 SER A  58       9.334   7.953 -13.902  1.00  0.00           H  
ATOM    840  HB3 SER A  58       8.827   6.889 -15.214  1.00  0.00           H  
ATOM    841  HG  SER A  58       8.645   8.957 -16.450  1.00  0.00           H  
ATOM    842  N   GLY A  59       5.330   7.444 -15.708  1.00  0.00           N  
ATOM    843  CA  GLY A  59       4.466   7.308 -16.866  1.00  0.00           C  
ATOM    844  C   GLY A  59       3.691   8.577 -17.163  1.00  0.00           C  
ATOM    845  O   GLY A  59       2.569   8.491 -17.660  1.00  0.00           O  
ATOM    846  H   GLY A  59       5.078   7.024 -14.859  1.00  0.00           H  
ATOM    847  HA2 GLY A  59       5.070   7.058 -17.726  1.00  0.00           H  
ATOM    848  HA3 GLY A  59       3.765   6.506 -16.686  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.491  -7.060   1.124  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -12.143  -0.745   1.046  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.888   5.630 -15.006  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.835   4.467 -14.141  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.517   3.259 -14.751  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.969   2.613 -15.645  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.746   5.922 -15.380  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.317   4.705 -13.205  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.800   4.222 -13.948  1.00  0.00           H  
ATOM      8  N   SER A   2       4.717   2.952 -14.269  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.478   1.816 -14.777  1.00  0.00           C  
ATOM     10  C   SER A   2       5.814   0.841 -13.653  1.00  0.00           C  
ATOM     11  O   SER A   2       5.920   1.230 -12.490  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.764   2.298 -15.452  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.332   1.276 -16.253  1.00  0.00           O  
ATOM     14  H   SER A   2       5.101   3.505 -13.556  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.866   1.308 -15.508  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.542   3.148 -16.078  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.479   2.584 -14.694  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.198   0.425 -15.831  1.00  0.00           H  
ATOM     19  N   SER A   3       5.980  -0.429 -14.010  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.300  -1.462 -13.032  1.00  0.00           C  
ATOM     21  C   SER A   3       7.506  -1.057 -12.189  1.00  0.00           C  
ATOM     22  O   SER A   3       8.645  -1.100 -12.653  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.579  -2.791 -13.735  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.337  -3.887 -12.870  1.00  0.00           O  
ATOM     25  H   SER A   3       5.882  -0.677 -14.953  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.446  -1.580 -12.382  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.936  -2.881 -14.598  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.612  -2.818 -14.052  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.394  -3.593 -11.958  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.246  -0.663 -10.946  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.319  -0.256 -10.057  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.441  -1.273  -9.999  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.194  -2.474  -9.887  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.319  -0.649 -10.630  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.719   0.687 -10.402  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.917  -0.123  -9.064  1.00  0.00           H  
ATOM     37  N   SER A   5      10.678  -0.793 -10.076  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.843  -1.670 -10.036  1.00  0.00           C  
ATOM     39  C   SER A   5      12.604  -1.503  -8.725  1.00  0.00           C  
ATOM     40  O   SER A   5      13.162  -0.441  -8.450  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.769  -1.376 -11.218  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.957  -2.143 -11.137  1.00  0.00           O  
ATOM     43  H   SER A   5      10.810   0.175 -10.164  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.493  -2.689 -10.109  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.261  -1.618 -12.139  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.030  -0.328 -11.216  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.290  -2.124 -10.237  1.00  0.00           H  
ATOM     48  N   SER A   6      12.622  -2.560  -7.920  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.311  -2.530  -6.635  1.00  0.00           C  
ATOM     50  C   SER A   6      14.742  -2.026  -6.797  1.00  0.00           C  
ATOM     51  O   SER A   6      15.175  -1.116  -6.093  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.318  -3.924  -6.004  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.168  -4.126  -5.201  1.00  0.00           O  
ATOM     54  H   SER A   6      12.158  -3.378  -8.195  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.775  -1.854  -5.986  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.333  -4.670  -6.784  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.198  -4.032  -5.386  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.346  -4.812  -4.553  1.00  0.00           H  
ATOM     59  N   GLY A   7      15.472  -2.627  -7.733  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.846  -2.227  -7.972  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.830  -2.978  -7.097  1.00  0.00           C  
ATOM     62  O   GLY A   7      18.912  -3.354  -7.548  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.074  -3.348  -8.265  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.088  -2.411  -9.008  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.941  -1.169  -7.773  1.00  0.00           H  
ATOM     66  N   SER A   8      17.454  -3.197  -5.840  1.00  0.00           N  
ATOM     67  CA  SER A   8      18.314  -3.903  -4.898  1.00  0.00           C  
ATOM     68  C   SER A   8      18.019  -5.400  -4.910  1.00  0.00           C  
ATOM     69  O   SER A   8      16.934  -5.842  -5.291  1.00  0.00           O  
ATOM     70  CB  SER A   8      18.124  -3.346  -3.486  1.00  0.00           C  
ATOM     71  OG  SER A   8      18.822  -2.123  -3.322  1.00  0.00           O  
ATOM     72  H   SER A   8      16.580  -2.872  -5.540  1.00  0.00           H  
ATOM     73  HA  SER A   8      19.338  -3.748  -5.203  1.00  0.00           H  
ATOM     74  HB2 SER A   8      17.074  -3.173  -3.308  1.00  0.00           H  
ATOM     75  HB3 SER A   8      18.499  -4.060  -2.767  1.00  0.00           H  
ATOM     76  HG  SER A   8      19.768  -2.287  -3.354  1.00  0.00           H  
ATOM     77  N   PRO A   9      19.006  -6.200  -4.483  1.00  0.00           N  
ATOM     78  CA  PRO A   9      18.877  -7.660  -4.434  1.00  0.00           C  
ATOM     79  C   PRO A   9      17.904  -8.120  -3.354  1.00  0.00           C  
ATOM     80  O   PRO A   9      17.508  -9.284  -3.318  1.00  0.00           O  
ATOM     81  CB  PRO A   9      20.297  -8.131  -4.110  1.00  0.00           C  
ATOM     82  CG  PRO A   9      20.927  -6.979  -3.406  1.00  0.00           C  
ATOM     83  CD  PRO A   9      20.325  -5.743  -4.013  1.00  0.00           C  
ATOM     84  HA  PRO A   9      18.571  -8.063  -5.388  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      20.253  -9.006  -3.477  1.00  0.00           H  
ATOM     86  HB3 PRO A   9      20.819  -8.367  -5.025  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      20.702  -7.026  -2.351  1.00  0.00           H  
ATOM     88  HG3 PRO A   9      21.995  -6.992  -3.564  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      20.221  -4.968  -3.268  1.00  0.00           H  
ATOM     90  HD3 PRO A   9      20.928  -5.396  -4.840  1.00  0.00           H  
ATOM     91  N   GLU A  10      17.523  -7.198  -2.475  1.00  0.00           N  
ATOM     92  CA  GLU A  10      16.596  -7.511  -1.394  1.00  0.00           C  
ATOM     93  C   GLU A  10      15.356  -6.624  -1.467  1.00  0.00           C  
ATOM     94  O   GLU A  10      15.400  -5.519  -2.004  1.00  0.00           O  
ATOM     95  CB  GLU A  10      17.282  -7.336  -0.038  1.00  0.00           C  
ATOM     96  CG  GLU A  10      17.632  -5.894   0.286  1.00  0.00           C  
ATOM     97  CD  GLU A  10      19.020  -5.509  -0.188  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      19.874  -6.411  -0.313  1.00  0.00           O  
ATOM     99  OE2 GLU A  10      19.251  -4.307  -0.435  1.00  0.00           O  
ATOM    100  H   GLU A  10      17.873  -6.286  -2.556  1.00  0.00           H  
ATOM    101  HA  GLU A  10      16.294  -8.541  -1.504  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      16.626  -7.709   0.735  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      18.194  -7.915  -0.032  1.00  0.00           H  
ATOM    104  HG2 GLU A  10      16.912  -5.246  -0.192  1.00  0.00           H  
ATOM    105  HG3 GLU A  10      17.583  -5.756   1.357  1.00  0.00           H  
ATOM    106  N   GLY A  11      14.249  -7.119  -0.921  1.00  0.00           N  
ATOM    107  CA  GLY A  11      13.012  -6.360  -0.935  1.00  0.00           C  
ATOM    108  C   GLY A  11      12.977  -5.288   0.136  1.00  0.00           C  
ATOM    109  O   GLY A  11      13.377  -5.528   1.275  1.00  0.00           O  
ATOM    110  H   GLY A  11      14.272  -8.007  -0.506  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      12.900  -5.893  -1.902  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      12.185  -7.038  -0.776  1.00  0.00           H  
ATOM    113  N   GLN A  12      12.499  -4.103  -0.230  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.417  -2.990   0.708  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.049  -2.946   1.381  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.035  -2.682   0.734  1.00  0.00           O  
ATOM    117  CB  GLN A  12      12.688  -1.668  -0.011  1.00  0.00           C  
ATOM    118  CG  GLN A  12      14.141  -1.484  -0.418  1.00  0.00           C  
ATOM    119  CD  GLN A  12      15.079  -1.438   0.772  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      14.740  -0.896   1.824  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      16.267  -2.009   0.612  1.00  0.00           N  
ATOM    122  H   GLN A  12      12.196  -3.975  -1.152  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.172  -3.139   1.465  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      12.079  -1.625  -0.902  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      12.414  -0.853   0.643  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      14.431  -2.307  -1.054  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      14.233  -0.558  -0.966  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      16.469  -2.421  -0.255  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      16.893  -1.994   1.364  1.00  0.00           H  
ATOM    130  N   LYS A  13      11.027  -3.206   2.684  1.00  0.00           N  
ATOM    131  CA  LYS A  13       9.784  -3.195   3.446  1.00  0.00           C  
ATOM    132  C   LYS A  13       9.176  -1.796   3.475  1.00  0.00           C  
ATOM    133  O   LYS A  13       9.663  -0.911   4.177  1.00  0.00           O  
ATOM    134  CB  LYS A  13      10.033  -3.684   4.874  1.00  0.00           C  
ATOM    135  CG  LYS A  13      11.236  -3.037   5.537  1.00  0.00           C  
ATOM    136  CD  LYS A  13      11.304  -3.371   7.018  1.00  0.00           C  
ATOM    137  CE  LYS A  13      12.068  -4.662   7.264  1.00  0.00           C  
ATOM    138  NZ  LYS A  13      11.266  -5.861   6.893  1.00  0.00           N  
ATOM    139  H   LYS A  13      11.868  -3.410   3.144  1.00  0.00           H  
ATOM    140  HA  LYS A  13       9.091  -3.866   2.960  1.00  0.00           H  
ATOM    141  HB2 LYS A  13       9.160  -3.470   5.473  1.00  0.00           H  
ATOM    142  HB3 LYS A  13      10.191  -4.753   4.854  1.00  0.00           H  
ATOM    143  HG2 LYS A  13      12.136  -3.394   5.058  1.00  0.00           H  
ATOM    144  HG3 LYS A  13      11.166  -1.964   5.422  1.00  0.00           H  
ATOM    145  HD2 LYS A  13      11.803  -2.566   7.538  1.00  0.00           H  
ATOM    146  HD3 LYS A  13      10.298  -3.479   7.400  1.00  0.00           H  
ATOM    147  HE2 LYS A  13      12.972  -4.648   6.675  1.00  0.00           H  
ATOM    148  HE3 LYS A  13      12.323  -4.720   8.312  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13      11.719  -6.365   6.105  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13      10.309  -5.574   6.602  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13      11.189  -6.505   7.706  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.107  -1.604   2.708  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.431  -0.314   2.648  1.00  0.00           C  
ATOM    154  C   VAL A  14       5.924  -0.490   2.492  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.432  -0.773   1.400  1.00  0.00           O  
ATOM    156  CB  VAL A  14       7.960   0.543   1.482  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       7.990  -0.266   0.195  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       7.113   1.796   1.316  1.00  0.00           C  
ATOM    159  H   VAL A  14       7.765  -2.349   2.170  1.00  0.00           H  
ATOM    160  HA  VAL A  14       7.629   0.210   3.571  1.00  0.00           H  
ATOM    161  HB  VAL A  14       8.970   0.846   1.715  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       7.002  -0.282  -0.242  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       8.684   0.186  -0.499  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       8.303  -1.276   0.412  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       7.707   2.666   1.548  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       6.763   1.860   0.296  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       6.266   1.750   1.985  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.198  -0.319   3.591  1.00  0.00           N  
ATOM    169  CA  ASP A  15       3.746  -0.458   3.576  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.333  -1.786   2.951  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.436  -1.835   2.108  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.110   0.702   2.808  1.00  0.00           C  
ATOM    173  CG  ASP A  15       3.238   2.022   3.543  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       3.325   2.002   4.788  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       3.251   3.076   2.872  1.00  0.00           O  
ATOM    176  H   ASP A  15       5.649  -0.095   4.432  1.00  0.00           H  
ATOM    177  HA  ASP A  15       3.401  -0.433   4.599  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       3.594   0.798   1.847  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.061   0.494   2.660  1.00  0.00           H  
ATOM    180  N   HIS A  16       3.993  -2.862   3.368  1.00  0.00           N  
ATOM    181  CA  HIS A  16       3.694  -4.191   2.848  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.511  -4.810   3.586  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.518  -4.919   4.812  1.00  0.00           O  
ATOM    184  CB  HIS A  16       4.919  -5.098   2.974  1.00  0.00           C  
ATOM    185  CG  HIS A  16       5.882  -4.965   1.834  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.290  -3.747   1.332  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.520  -5.906   1.100  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.136  -3.945   0.337  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.293  -5.247   0.176  1.00  0.00           N  
ATOM    190  H   HIS A  16       4.697  -2.759   4.042  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.438  -4.089   1.804  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.447  -4.855   3.884  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.594  -6.128   3.016  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.001  -2.869   1.655  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       6.437  -6.978   1.218  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       7.617  -3.175  -0.246  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       7.800  -5.669  -0.548  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.494  -5.213   2.831  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.303  -5.820   3.412  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.674  -6.997   4.309  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.417  -7.890   3.903  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.648  -6.286   2.308  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.280  -6.827   2.911  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.546  -5.100   1.858  1.00  0.00           H  
ATOM    205  HA  CYS A  17      -0.194  -5.070   4.009  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.808  -5.474   1.614  1.00  0.00           H  
ATOM    207  HB3 CYS A  17      -0.199  -7.117   1.784  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.151  -6.990   5.531  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.425  -8.057   6.485  1.00  0.00           C  
ATOM    210  C   ALA A  18      -0.450  -9.276   6.212  1.00  0.00           C  
ATOM    211  O   ALA A  18      -0.402 -10.263   6.946  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.213  -7.561   7.908  1.00  0.00           C  
ATOM    213  H   ALA A  18      -0.434  -6.250   5.796  1.00  0.00           H  
ATOM    214  HA  ALA A  18       1.463  -8.341   6.380  1.00  0.00           H  
ATOM    215  HB1 ALA A  18       0.454  -6.509   7.961  1.00  0.00           H  
ATOM    216  HB2 ALA A  18      -0.819  -7.709   8.190  1.00  0.00           H  
ATOM    217  HB3 ALA A  18       0.853  -8.112   8.580  1.00  0.00           H  
ATOM    218  N   ARG A  19      -1.249  -9.199   5.153  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -2.137 -10.296   4.785  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.649 -10.987   3.515  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.739 -12.208   3.387  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.562  -9.780   4.582  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.506 -10.814   3.991  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.901 -10.244   3.788  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.883 -11.288   3.503  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -7.557 -11.940   4.443  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -7.357 -11.657   5.723  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -8.433 -12.876   4.104  1.00  0.00           N  
ATOM    229  H   ARG A  19      -1.243  -8.385   4.607  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -2.134 -11.011   5.594  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.959  -9.467   5.537  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.533  -8.929   3.918  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -4.119 -11.136   3.035  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.565 -11.659   4.661  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -6.196  -9.722   4.687  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -5.876  -9.551   2.961  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -7.046 -11.512   2.564  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -6.698 -10.951   5.982  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -7.867 -12.149   6.430  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.587 -13.092   3.140  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -8.940 -13.367   4.813  1.00  0.00           H  
ATOM    242  N   HIS A  20      -1.133 -10.197   2.579  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.631 -10.733   1.319  1.00  0.00           C  
ATOM    244  C   HIS A  20       0.862 -10.457   1.167  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.595 -11.254   0.583  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.395 -10.127   0.142  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.882 -10.262   0.260  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.697  -9.244   0.709  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.702 -11.303  -0.017  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -4.952  -9.653   0.705  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -4.983 -10.900   0.268  1.00  0.00           N  
ATOM    252  H   HIS A  20      -1.088  -9.232   2.739  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.787 -11.801   1.327  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -1.162  -9.075   0.073  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -1.088 -10.619  -0.771  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.404 -12.272  -0.392  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.809  -9.070   1.007  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.778 -11.471   0.247  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.306  -9.322   1.698  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.709  -8.960   1.610  1.00  0.00           C  
ATOM    261  C   GLY A  21       2.982  -7.963   0.502  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.072  -7.396   0.424  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.676  -8.724   2.153  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.018  -8.531   2.551  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.288  -9.853   1.425  1.00  0.00           H  
ATOM    266  N   GLU A  22       1.991  -7.749  -0.358  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.133  -6.815  -1.468  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.242  -5.380  -0.961  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.690  -5.034   0.084  1.00  0.00           O  
ATOM    270  CB  GLU A  22       0.944  -6.941  -2.424  1.00  0.00           C  
ATOM    271  CG  GLU A  22       1.074  -8.091  -3.408  1.00  0.00           C  
ATOM    272  CD  GLU A  22       1.743  -9.308  -2.798  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       1.185  -9.869  -1.832  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       2.824  -9.698  -3.286  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.146  -8.231  -0.243  1.00  0.00           H  
ATOM    276  HA  GLU A  22       3.038  -7.066  -2.000  1.00  0.00           H  
ATOM    277  HB2 GLU A  22       0.046  -7.089  -1.844  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       0.852  -6.023  -2.986  1.00  0.00           H  
ATOM    279  HG2 GLU A  22       0.087  -8.373  -3.744  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       1.660  -7.761  -4.253  1.00  0.00           H  
ATOM    281  N   LYS A  23       2.959  -4.547  -1.709  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.141  -3.149  -1.338  1.00  0.00           C  
ATOM    283  C   LYS A  23       1.831  -2.378  -1.459  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.090  -2.542  -2.430  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.210  -2.501  -2.221  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.613  -2.595  -1.647  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.527  -1.532  -2.233  1.00  0.00           C  
ATOM    288  CE  LYS A  23       6.671  -1.689  -3.739  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       7.525  -2.856  -4.096  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.375  -4.882  -2.532  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.469  -3.119  -0.310  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       4.205  -2.986  -3.186  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       3.967  -1.456  -2.352  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       5.564  -2.463  -0.577  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       6.019  -3.571  -1.873  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       6.114  -0.557  -2.022  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       7.503  -1.618  -1.776  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       5.691  -1.826  -4.169  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       7.118  -0.791  -4.140  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       8.373  -2.536  -4.605  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       6.995  -3.512  -4.705  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       7.819  -3.360  -3.236  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.551  -1.538  -0.469  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.329  -0.740  -0.466  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.582   0.645  -1.054  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.193   1.501  -0.413  1.00  0.00           O  
ATOM    307  CB  LEU A  24      -0.214  -0.610   0.958  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.403  -1.919   1.726  1.00  0.00           C  
ATOM    309  CD1 LEU A  24      -0.450  -1.657   3.224  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.668  -2.629   1.268  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.179  -1.450   0.277  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.401  -1.249  -1.076  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       0.471   0.006   1.519  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -1.175  -0.117   0.901  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.438  -2.570   1.528  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       0.554  -1.521   3.597  1.00  0.00           H  
ATOM    317 HD12 LEU A  24      -0.908  -2.498   3.722  1.00  0.00           H  
ATOM    318 HD13 LEU A  24      -1.029  -0.766   3.415  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -1.761  -2.542   0.195  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -2.526  -2.176   1.741  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -1.615  -3.673   1.542  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.106   0.859  -2.276  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.278   2.141  -2.950  1.00  0.00           C  
ATOM    324  C   LEU A  25      -1.073   2.788  -3.241  1.00  0.00           C  
ATOM    325  O   LEU A  25      -1.140   3.888  -3.792  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.057   1.953  -4.253  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.387   1.208  -4.138  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       2.966   0.933  -5.517  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.372   2.003  -3.293  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.373   0.138  -2.736  1.00  0.00           H  
ATOM    331  HA  LEU A  25       0.840   2.788  -2.293  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.429   1.405  -4.938  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.260   2.934  -4.660  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.219   0.257  -3.651  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       4.043   0.994  -5.474  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       2.591   1.665  -6.217  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       2.673  -0.056  -5.839  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       3.833   2.767  -3.901  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       4.134   1.340  -2.910  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       2.849   2.464  -2.468  1.00  0.00           H  
ATOM    341  N   LEU A  26      -2.146   2.101  -2.865  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.495   2.610  -3.083  1.00  0.00           C  
ATOM    343  C   LEU A  26      -4.162   2.969  -1.759  1.00  0.00           C  
ATOM    344  O   LEU A  26      -4.004   2.265  -0.761  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.339   1.573  -3.827  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.825   1.154  -5.205  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.468  -0.154  -5.639  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -4.091   2.248  -6.229  1.00  0.00           C  
ATOM    349  H   LEU A  26      -2.029   1.231  -2.430  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.419   3.501  -3.687  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.393   0.688  -3.211  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.330   1.984  -3.953  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.756   0.998  -5.151  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -4.574  -0.804  -4.784  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -3.846  -0.632  -6.381  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -5.442   0.047  -6.062  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -4.729   1.862  -7.010  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -3.155   2.576  -6.656  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -4.578   3.082  -5.745  1.00  0.00           H  
ATOM    360  N   PHE A  27      -4.910   4.068  -1.758  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.602   4.520  -0.557  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.102   4.260  -0.663  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.782   4.822  -1.522  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.347   6.011  -0.326  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.751   6.483   1.041  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -7.067   6.824   1.311  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -4.814   6.588   2.057  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.442   7.259   2.568  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.183   7.022   3.316  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.498   7.359   3.572  1.00  0.00           C  
ATOM    371  H   PHE A  27      -4.998   4.587  -2.585  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.211   3.963   0.280  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.293   6.211  -0.448  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.905   6.581  -1.054  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.806   6.746   0.525  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.785   6.325   1.859  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.470   7.522   2.764  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.444   7.099   4.100  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -6.789   7.698   4.555  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.612   3.403   0.215  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -9.030   3.066   0.221  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.844   4.149   0.924  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.562   4.507   2.067  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.253   1.718   0.911  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -10.686   0.788   0.279  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.019   2.986   0.877  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.359   2.994  -0.804  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.376   1.103   0.772  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.407   1.884   1.967  1.00  0.00           H  
ATOM    390  N   GLN A  29     -10.853   4.666   0.230  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.707   5.709   0.787  1.00  0.00           C  
ATOM    392  C   GLN A  29     -12.850   5.102   1.595  1.00  0.00           C  
ATOM    393  O   GLN A  29     -13.311   5.689   2.573  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.267   6.590  -0.330  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -11.249   7.557  -0.911  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -11.206   8.876  -0.166  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -11.920   9.070   0.818  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -10.365   9.792  -0.632  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.027   4.339  -0.676  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -11.103   6.316   1.443  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -12.625   5.955  -1.128  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -13.094   7.164   0.060  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -10.271   7.102  -0.863  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -11.503   7.751  -1.943  1.00  0.00           H  
ATOM    405 HE21 GLN A  29      -9.827   9.568  -1.421  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -10.317  10.654  -0.170  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.304   3.925   1.177  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.394   3.240   1.861  1.00  0.00           C  
ATOM    409  C   GLU A  30     -13.985   2.844   3.277  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.819   2.779   4.180  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -14.820   1.998   1.075  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -15.754   1.081   1.846  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -17.214   1.444   1.658  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -17.723   1.286   0.528  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -17.848   1.886   2.639  1.00  0.00           O  
ATOM    416  H   GLU A  30     -12.896   3.507   0.390  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.229   3.922   1.919  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -15.321   2.313   0.172  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -13.937   1.436   0.809  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -15.605   0.067   1.505  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -15.515   1.145   2.897  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.696   2.581   3.462  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.174   2.191   4.767  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.192   3.233   5.292  1.00  0.00           C  
ATOM    425  O   ASP A  31     -10.997   3.365   6.500  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.491   0.826   4.680  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.462  -0.287   4.336  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -13.062  -0.859   5.270  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -12.621  -0.586   3.134  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.080   2.650   2.702  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.007   2.124   5.450  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -10.727   0.860   3.916  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.033   0.599   5.631  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.574   3.972   4.375  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.618   4.992   4.766  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.257   4.414   5.097  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.503   4.991   5.881  1.00  0.00           O  
ATOM    438  H   GLY A  32     -10.769   3.823   3.426  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.510   5.698   3.956  1.00  0.00           H  
ATOM    440  HA3 GLY A  32      -9.997   5.511   5.634  1.00  0.00           H  
ATOM    441  N   LYS A  33      -7.940   3.270   4.501  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.661   2.612   4.737  1.00  0.00           C  
ATOM    443  C   LYS A  33      -6.007   2.205   3.420  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.691   1.946   2.430  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -6.853   1.380   5.625  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -7.780   0.337   5.025  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.353  -1.072   5.403  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -6.391  -1.657   4.381  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -5.625  -2.807   4.934  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.583   2.858   3.886  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.015   3.313   5.244  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -5.891   0.921   5.796  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.266   1.695   6.572  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.782   0.507   5.388  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -7.764   0.431   3.948  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -6.864  -1.044   6.366  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -8.230  -1.701   5.461  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -6.956  -1.991   3.524  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -5.698  -0.886   4.076  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -6.036  -3.107   5.842  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -4.633  -2.535   5.088  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -5.654  -3.608   4.272  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.679   2.149   3.416  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -3.933   1.772   2.222  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.009   0.268   1.979  1.00  0.00           C  
ATOM    466  O   VAL A  34      -3.510  -0.525   2.777  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.454   2.190   2.328  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.263   3.611   1.821  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -1.965   2.055   3.762  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.189   2.367   4.236  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.371   2.285   1.378  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -1.869   1.528   1.706  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -2.938   3.793   0.997  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -2.471   4.309   2.619  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -1.245   3.739   1.486  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -2.360   2.867   4.355  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -2.301   1.114   4.169  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -0.885   2.090   3.779  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.636  -0.116   0.872  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.776  -1.524   0.524  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.841  -1.903  -0.620  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.291  -1.036  -1.300  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.223  -1.864   0.122  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.574  -1.203  -1.212  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -7.192  -1.422   1.209  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -7.946  -1.575  -1.728  1.00  0.00           C  
ATOM    487  H   ILE A  35      -5.013   0.564   0.276  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.517  -2.110   1.394  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.302  -2.935   0.018  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.544  -0.132  -1.095  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -5.847  -1.501  -1.954  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -6.665  -0.826   1.940  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -7.983  -0.834   0.769  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -7.614  -2.291   1.691  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -8.065  -1.203  -2.736  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -8.052  -2.650  -1.729  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -8.701  -1.139  -1.092  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.666  -3.203  -0.828  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.799  -3.699  -1.891  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.621  -4.293  -3.031  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.850  -4.333  -2.968  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.834  -4.751  -1.341  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.629  -6.327  -0.893  1.00  0.00           S  
ATOM    504  H   CYS A  36      -4.132  -3.847  -0.253  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.230  -2.864  -2.271  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -1.082  -4.963  -2.087  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -1.354  -4.360  -0.456  1.00  0.00           H  
ATOM    508  N   TRP A  37      -2.934  -4.753  -4.070  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.600  -5.346  -5.224  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.602  -6.409  -4.788  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.805  -6.274  -5.015  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.570  -5.957  -6.175  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.240  -5.268  -6.132  1.00  0.00           C  
ATOM    514  CD1 TRP A  37      -0.009  -5.861  -6.133  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -1.007  -3.857  -6.080  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       0.974  -4.903  -6.085  1.00  0.00           N  
ATOM    517  CE2 TRP A  37       0.388  -3.665  -6.052  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -1.841  -2.736  -6.056  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       0.965  -2.399  -6.000  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.268  -1.480  -6.004  1.00  0.00           C  
ATOM    521  CH2 TRP A  37       0.124  -1.319  -5.978  1.00  0.00           C  
ATOM    522  H   TRP A  37      -1.956  -4.693  -4.061  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.130  -4.559  -5.740  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.417  -6.993  -5.913  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -2.945  -5.897  -7.187  1.00  0.00           H  
ATOM    526  HD1 TRP A  37       0.151  -6.928  -6.166  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.939  -5.078  -6.077  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -2.916  -2.839  -6.076  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       2.035  -2.258  -5.980  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -1.896  -0.602  -5.985  1.00  0.00           H  
ATOM    531  HH2 TRP A  37       0.528  -0.319  -5.937  1.00  0.00           H  
ATOM    532  N   LEU A  38      -4.100  -7.467  -4.161  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.951  -8.555  -3.692  1.00  0.00           C  
ATOM    534  C   LEU A  38      -6.161  -8.013  -2.937  1.00  0.00           C  
ATOM    535  O   LEU A  38      -7.286  -8.471  -3.135  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -4.155  -9.501  -2.792  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -3.194 -10.454  -3.502  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -3.963 -11.552  -4.219  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -2.313  -9.691  -4.482  1.00  0.00           C  
ATOM    540  H   LEU A  38      -3.133  -7.519  -4.009  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -5.297  -9.101  -4.557  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -3.578  -8.898  -2.108  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.862 -10.098  -2.234  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -2.552 -10.921  -2.768  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -3.732 -11.525  -5.273  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -5.023 -11.400  -4.078  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -3.681 -12.513  -3.813  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -1.819  -8.881  -3.966  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -2.924  -9.292  -5.278  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -1.573 -10.360  -4.897  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.921  -7.033  -2.072  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.989  -6.426  -1.288  1.00  0.00           C  
ATOM    553  C   CYS A  39      -8.023  -5.767  -2.196  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.202  -6.118  -2.168  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.414  -5.393  -0.317  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.634  -6.116   1.162  1.00  0.00           S  
ATOM    557  H   CYS A  39      -5.002  -6.710  -1.958  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.472  -7.209  -0.723  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.665  -4.807  -0.829  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -7.209  -4.741   0.016  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.572  -4.809  -3.000  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.458  -4.100  -3.916  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.267  -5.082  -4.758  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.464  -4.890  -4.976  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.650  -3.174  -4.827  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.476  -2.535  -5.931  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -8.967  -3.545  -6.951  1.00  0.00           C  
ATOM    568  OE1 GLU A  40      -8.119  -4.199  -7.593  1.00  0.00           O  
ATOM    569  OE2 GLU A  40     -10.198  -3.680  -7.108  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.621  -4.574  -2.976  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -9.138  -3.505  -3.325  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -7.217  -2.387  -4.228  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -6.855  -3.744  -5.285  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -9.332  -2.050  -5.488  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -7.869  -1.800  -6.438  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.606  -6.134  -5.229  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.263  -7.145  -6.049  1.00  0.00           C  
ATOM    578  C   ARG A  41      -9.983  -8.168  -5.177  1.00  0.00           C  
ATOM    579  O   ARG A  41     -10.734  -9.006  -5.677  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.241  -7.850  -6.943  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -7.485  -8.966  -6.240  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -6.324  -9.470  -7.083  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -6.775 -10.310  -8.190  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -6.008 -11.218  -8.783  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -4.759 -11.402  -8.378  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -6.490 -11.944  -9.783  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.653  -6.232  -5.021  1.00  0.00           H  
ATOM    588  HA  ARG A  41      -9.989  -6.646  -6.673  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -8.755  -8.273  -7.793  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -7.523  -7.123  -7.291  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -7.099  -8.593  -5.303  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -8.164  -9.785  -6.052  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -5.792  -8.620  -7.484  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -5.662 -10.045  -6.453  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -7.694 -10.190  -8.505  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -4.393 -10.857  -7.623  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -4.184 -12.088  -8.825  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -7.431 -11.808 -10.091  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -5.912 -12.627 -10.229  1.00  0.00           H  
ATOM    600  N   SER A  42      -9.749  -8.094  -3.870  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.373  -9.016  -2.929  1.00  0.00           C  
ATOM    602  C   SER A  42     -11.793  -8.572  -2.592  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.089  -7.378  -2.561  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.539  -9.113  -1.649  1.00  0.00           C  
ATOM    605  OG  SER A  42      -8.579 -10.151  -1.743  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.141  -7.404  -3.533  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.414  -9.989  -3.395  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -9.026  -8.178  -1.486  1.00  0.00           H  
ATOM    609  HB3 SER A  42     -10.192  -9.316  -0.812  1.00  0.00           H  
ATOM    610  HG  SER A  42      -7.724  -9.777  -1.966  1.00  0.00           H  
ATOM    611  N   GLN A  43     -12.666  -9.542  -2.340  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.055  -9.251  -2.007  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.142  -8.328  -0.796  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.174  -7.702  -0.554  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -14.818 -10.547  -1.730  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -15.471 -11.144  -2.966  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -14.516 -11.997  -3.778  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -13.300 -11.930  -3.597  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -15.062 -12.804  -4.679  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.369 -10.474  -2.381  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.503  -8.755  -2.854  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -14.131 -11.276  -1.325  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -15.590 -10.349  -1.002  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -16.303 -11.760  -2.656  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -15.833 -10.340  -3.590  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -16.039 -12.803  -4.769  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -14.468 -13.365  -5.218  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.053  -8.249  -0.038  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -13.007  -7.403   1.148  1.00  0.00           C  
ATOM    630  C   GLU A  44     -12.990  -5.926   0.763  1.00  0.00           C  
ATOM    631  O   GLU A  44     -13.701  -5.111   1.352  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -11.776  -7.735   1.993  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -11.773  -7.065   3.356  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -12.582  -7.831   4.385  1.00  0.00           C  
ATOM    635  OE1 GLU A  44     -12.292  -9.027   4.595  1.00  0.00           O  
ATOM    636  OE2 GLU A  44     -13.505  -7.235   4.979  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.261  -8.772  -0.283  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -13.895  -7.600   1.730  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -11.733  -8.805   2.140  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -10.892  -7.419   1.458  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -10.754  -6.991   3.705  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -12.191  -6.074   3.257  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.172  -5.589  -0.228  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.060  -4.211  -0.693  1.00  0.00           C  
ATOM    645  C   HIS A  45     -12.507  -4.089  -2.146  1.00  0.00           C  
ATOM    646  O   HIS A  45     -12.191  -3.111  -2.824  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -10.621  -3.715  -0.546  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.192  -3.535   0.877  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.567  -2.453   1.645  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.415  -4.308   1.672  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.039  -2.568   2.851  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.335  -3.685   2.893  1.00  0.00           N  
ATOM    653  H   HIS A  45     -11.630  -6.283  -0.658  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -12.706  -3.601  -0.079  1.00  0.00           H  
ATOM    655  HB2 HIS A  45      -9.954  -4.429  -1.006  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -10.523  -2.763  -1.047  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -8.944  -5.241   1.397  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.161  -1.868   3.664  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -8.770  -3.967   3.642  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.244  -5.090  -2.619  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -13.732  -5.096  -3.993  1.00  0.00           C  
ATOM    662  C   ARG A  46     -14.669  -3.918  -4.242  1.00  0.00           C  
ATOM    663  O   ARG A  46     -15.482  -3.567  -3.388  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -14.455  -6.410  -4.294  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -15.793  -6.544  -3.585  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -16.693  -7.554  -4.280  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -17.659  -8.150  -3.362  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -18.821  -8.665  -3.749  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -19.159  -8.657  -5.031  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -19.647  -9.189  -2.853  1.00  0.00           N  
ATOM    671  H   ARG A  46     -13.463  -5.842  -2.031  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -12.879  -5.007  -4.649  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -14.629  -6.477  -5.358  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -13.826  -7.231  -3.987  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -15.621  -6.872  -2.570  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -16.284  -5.583  -3.577  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -17.227  -7.053  -5.074  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -16.077  -8.336  -4.698  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -17.430  -8.166  -2.409  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -18.537  -8.263  -5.708  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -20.033  -9.046  -5.321  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -19.396  -9.197  -1.886  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -20.521  -9.576  -3.146  1.00  0.00           H  
ATOM    684  N   GLY A  47     -14.549  -3.311  -5.419  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -15.391  -2.179  -5.759  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.227  -1.023  -4.791  1.00  0.00           C  
ATOM    687  O   GLY A  47     -16.148  -0.227  -4.602  1.00  0.00           O  
ATOM    688  H   GLY A  47     -13.883  -3.634  -6.061  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -15.137  -1.841  -6.753  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -16.423  -2.497  -5.750  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.053  -0.931  -4.174  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -13.773   0.135  -3.220  1.00  0.00           C  
ATOM    693  C   HIS A  48     -12.970   1.255  -3.876  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.021   0.999  -4.618  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.010  -0.417  -2.016  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -13.868  -1.200  -1.070  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.503  -1.468   0.232  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.082  -1.772  -1.244  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.454  -2.173   0.818  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.424  -2.371  -0.056  1.00  0.00           N  
ATOM    701  H   HIS A  48     -13.360  -1.596  -4.367  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -14.717   0.536  -2.883  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.222  -1.069  -2.365  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -12.573   0.404  -1.466  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -15.673  -1.762  -2.149  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.442  -2.527   1.838  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.211  -2.936   0.092  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.358   2.496  -3.598  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.674   3.654  -4.161  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.221   3.705  -3.700  1.00  0.00           C  
ATOM    711  O   HIS A  49     -10.939   3.752  -2.502  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.394   4.942  -3.761  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -14.802   5.023  -4.264  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -15.808   5.678  -3.585  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -15.370   4.527  -5.388  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -16.934   5.581  -4.269  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -16.695   4.887  -5.367  1.00  0.00           N  
ATOM    718  H   HIS A  49     -14.121   2.635  -3.000  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.694   3.560  -5.237  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -13.423   5.010  -2.683  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -12.850   5.789  -4.156  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -15.710   6.144  -2.729  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -14.874   3.953  -6.159  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -17.887   5.997  -3.980  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -17.376   4.595  -6.009  1.00  0.00           H  
ATOM    726  N   THR A  50     -10.299   3.694  -4.658  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.876   3.737  -4.351  1.00  0.00           C  
ATOM    728  C   THR A  50      -8.154   4.753  -5.228  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.508   4.947  -6.391  1.00  0.00           O  
ATOM    730  CB  THR A  50      -8.219   2.356  -4.537  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -8.672   1.758  -5.757  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.543   1.440  -3.366  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.586   3.656  -5.595  1.00  0.00           H  
ATOM    734  HA  THR A  50      -8.767   4.028  -3.316  1.00  0.00           H  
ATOM    735  HB  THR A  50      -7.147   2.488  -4.586  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -8.621   0.802  -5.683  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -8.602   2.023  -2.459  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -7.767   0.696  -3.265  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -9.490   0.952  -3.543  1.00  0.00           H  
ATOM    740  N   PHE A  51      -7.138   5.399  -4.665  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.366   6.396  -5.397  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.874   6.241  -5.117  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.459   5.826  -4.034  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.824   7.806  -5.018  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -8.282   8.053  -5.278  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -9.243   7.621  -4.378  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -8.692   8.716  -6.423  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.586   7.846  -4.615  1.00  0.00           C  
ATOM    749  CE2 PHE A  51     -10.034   8.946  -6.665  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -10.982   8.509  -5.760  1.00  0.00           C  
ATOM    751  H   PHE A  51      -6.903   5.201  -3.734  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.540   6.241  -6.450  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.644   7.964  -3.965  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -6.257   8.526  -5.588  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.935   7.102  -3.482  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -7.952   9.058  -7.132  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -11.325   7.504  -3.906  1.00  0.00           H  
ATOM    758  HE2 PHE A  51     -10.341   9.464  -7.561  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -12.030   8.687  -5.947  1.00  0.00           H  
ATOM    760  N   PRO A  52      -4.047   6.583  -6.116  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.588   6.491  -6.002  1.00  0.00           C  
ATOM    762  C   PRO A  52      -2.015   7.527  -5.042  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.514   8.571  -5.463  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -2.103   6.758  -7.429  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -3.188   7.567  -8.052  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.471   7.086  -7.433  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.276   5.504  -5.693  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -1.170   7.303  -7.399  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -1.962   5.821  -7.947  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -3.037   8.613  -7.836  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -3.202   7.401  -9.119  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -5.169   7.903  -7.327  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -4.903   6.293  -8.027  1.00  0.00           H  
ATOM    774  N   THR A  53      -2.090   7.234  -3.747  1.00  0.00           N  
ATOM    775  CA  THR A  53      -1.579   8.141  -2.727  1.00  0.00           C  
ATOM    776  C   THR A  53      -0.055   8.135  -2.699  1.00  0.00           C  
ATOM    777  O   THR A  53       0.574   9.158  -2.433  1.00  0.00           O  
ATOM    778  CB  THR A  53      -2.109   7.769  -1.329  1.00  0.00           C  
ATOM    779  OG1 THR A  53      -1.685   8.744  -0.369  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.614   6.392  -0.912  1.00  0.00           C  
ATOM    781  H   THR A  53      -2.500   6.387  -3.473  1.00  0.00           H  
ATOM    782  HA  THR A  53      -1.922   9.137  -2.965  1.00  0.00           H  
ATOM    783  HB  THR A  53      -3.189   7.752  -1.362  1.00  0.00           H  
ATOM    784  HG1 THR A  53      -2.454   9.190  -0.006  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -0.544   6.420  -0.775  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -1.859   5.673  -1.680  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -2.089   6.104   0.014  1.00  0.00           H  
ATOM    788  N   SER A  54       0.533   6.975  -2.977  1.00  0.00           N  
ATOM    789  CA  SER A  54       1.984   6.836  -2.980  1.00  0.00           C  
ATOM    790  C   SER A  54       2.548   7.060  -4.380  1.00  0.00           C  
ATOM    791  O   SER A  54       3.545   7.759  -4.556  1.00  0.00           O  
ATOM    792  CB  SER A  54       2.386   5.450  -2.472  1.00  0.00           C  
ATOM    793  OG  SER A  54       3.787   5.365  -2.276  1.00  0.00           O  
ATOM    794  H   SER A  54      -0.024   6.195  -3.181  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.391   7.585  -2.317  1.00  0.00           H  
ATOM    796  HB2 SER A  54       1.891   5.257  -1.533  1.00  0.00           H  
ATOM    797  HB3 SER A  54       2.089   4.704  -3.196  1.00  0.00           H  
ATOM    798  HG  SER A  54       4.182   4.876  -3.002  1.00  0.00           H  
ATOM    799  N   GLY A  55       1.901   6.459  -5.375  1.00  0.00           N  
ATOM    800  CA  GLY A  55       2.351   6.604  -6.747  1.00  0.00           C  
ATOM    801  C   GLY A  55       2.845   8.005  -7.050  1.00  0.00           C  
ATOM    802  O   GLY A  55       2.070   8.959  -7.114  1.00  0.00           O  
ATOM    803  H   GLY A  55       1.111   5.914  -5.175  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       3.153   5.904  -6.927  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       1.530   6.374  -7.410  1.00  0.00           H  
ATOM    806  N   PRO A  56       4.166   8.142  -7.242  1.00  0.00           N  
ATOM    807  CA  PRO A  56       4.792   9.433  -7.542  1.00  0.00           C  
ATOM    808  C   PRO A  56       4.438   9.939  -8.936  1.00  0.00           C  
ATOM    809  O   PRO A  56       3.949   9.183  -9.776  1.00  0.00           O  
ATOM    810  CB  PRO A  56       6.290   9.131  -7.447  1.00  0.00           C  
ATOM    811  CG  PRO A  56       6.401   7.673  -7.731  1.00  0.00           C  
ATOM    812  CD  PRO A  56       5.149   7.048  -7.181  1.00  0.00           C  
ATOM    813  HA  PRO A  56       4.527  10.182  -6.810  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       6.825   9.719  -8.179  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       6.646   9.369  -6.456  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       6.465   7.510  -8.796  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       7.270   7.268  -7.234  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       4.840   6.217  -7.798  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       5.304   6.726  -6.162  1.00  0.00           H  
ATOM    820  N   SER A  57       4.688  11.222  -9.176  1.00  0.00           N  
ATOM    821  CA  SER A  57       4.393  11.830 -10.468  1.00  0.00           C  
ATOM    822  C   SER A  57       5.554  11.636 -11.439  1.00  0.00           C  
ATOM    823  O   SER A  57       5.355  11.270 -12.597  1.00  0.00           O  
ATOM    824  CB  SER A  57       4.099  13.322 -10.299  1.00  0.00           C  
ATOM    825  OG  SER A  57       5.194  13.992  -9.700  1.00  0.00           O  
ATOM    826  H   SER A  57       5.079  11.774  -8.466  1.00  0.00           H  
ATOM    827  HA  SER A  57       3.517  11.343 -10.871  1.00  0.00           H  
ATOM    828  HB2 SER A  57       3.909  13.761 -11.266  1.00  0.00           H  
ATOM    829  HB3 SER A  57       3.229  13.445  -9.670  1.00  0.00           H  
ATOM    830  HG  SER A  57       5.794  14.299 -10.383  1.00  0.00           H  
ATOM    831  N   SER A  58       6.767  11.884 -10.956  1.00  0.00           N  
ATOM    832  CA  SER A  58       7.962  11.740 -11.781  1.00  0.00           C  
ATOM    833  C   SER A  58       7.853  10.517 -12.687  1.00  0.00           C  
ATOM    834  O   SER A  58       8.092  10.599 -13.890  1.00  0.00           O  
ATOM    835  CB  SER A  58       9.206  11.626 -10.898  1.00  0.00           C  
ATOM    836  OG  SER A  58       9.429  12.824 -10.174  1.00  0.00           O  
ATOM    837  H   SER A  58       6.861  12.172 -10.024  1.00  0.00           H  
ATOM    838  HA  SER A  58       8.047  12.623 -12.396  1.00  0.00           H  
ATOM    839  HB2 SER A  58       9.074  10.816 -10.197  1.00  0.00           H  
ATOM    840  HB3 SER A  58      10.067  11.428 -11.519  1.00  0.00           H  
ATOM    841  HG  SER A  58       9.900  12.624  -9.362  1.00  0.00           H  
ATOM    842  N   GLY A  59       7.489   9.382 -12.097  1.00  0.00           N  
ATOM    843  CA  GLY A  59       7.354   8.158 -12.865  1.00  0.00           C  
ATOM    844  C   GLY A  59       5.906   7.783 -13.109  1.00  0.00           C  
ATOM    845  O   GLY A  59       5.543   7.513 -14.253  1.00  0.00           O  
ATOM    846  H   GLY A  59       7.310   9.377 -11.133  1.00  0.00           H  
ATOM    847  HA2 GLY A  59       7.848   8.287 -13.816  1.00  0.00           H  
ATOM    848  HA3 GLY A  59       7.836   7.355 -12.326  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.599  -7.246   1.032  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -11.828  -0.852   1.260  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      20.097 -20.087  -7.688  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.918 -19.543  -6.622  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.160 -20.543  -5.509  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.753 -21.598  -5.731  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.239 -19.793  -8.612  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.869 -19.241  -7.034  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.424 -18.675  -6.210  1.00  0.00           H  
ATOM      8  N   SER A   2      20.700 -20.210  -4.306  1.00  0.00           N  
ATOM      9  CA  SER A   2      20.874 -21.084  -3.153  1.00  0.00           C  
ATOM     10  C   SER A   2      19.605 -21.129  -2.308  1.00  0.00           C  
ATOM     11  O   SER A   2      18.805 -20.193  -2.319  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.052 -20.609  -2.299  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.285 -21.492  -1.215  1.00  0.00           O  
ATOM     14  H   SER A   2      20.235 -19.355  -4.193  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.085 -22.078  -3.519  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.941 -20.564  -2.909  1.00  0.00           H  
ATOM     17  HB3 SER A   2      21.834 -19.626  -1.907  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.231 -21.604  -1.091  1.00  0.00           H  
ATOM     19  N   SER A   3      19.426 -22.225  -1.577  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.252 -22.395  -0.729  1.00  0.00           C  
ATOM     21  C   SER A   3      18.432 -21.670   0.601  1.00  0.00           C  
ATOM     22  O   SER A   3      19.323 -21.997   1.383  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.987 -23.881  -0.481  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.955 -24.063   0.474  1.00  0.00           O  
ATOM     25  H   SER A   3      20.099 -22.937  -1.611  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.405 -21.969  -1.246  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.692 -24.351  -1.406  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.889 -24.348  -0.112  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.103 -23.927   0.054  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.578 -20.681   0.849  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.660 -19.924   2.085  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.704 -18.747   2.107  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.703 -18.765   2.823  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.888 -20.464   0.188  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.428 -20.579   2.911  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.668 -19.556   2.202  1.00  0.00           H  
ATOM     37  N   SER A   5      17.014 -17.720   1.322  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.178 -16.527   1.259  1.00  0.00           C  
ATOM     39  C   SER A   5      16.130 -15.972  -0.161  1.00  0.00           C  
ATOM     40  O   SER A   5      17.157 -15.862  -0.831  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.705 -15.458   2.219  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.933 -14.273   2.136  1.00  0.00           O  
ATOM     43  H   SER A   5      17.826 -17.765   0.775  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.179 -16.806   1.558  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.661 -15.833   3.230  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.729 -15.225   1.966  1.00  0.00           H  
ATOM     47  HG  SER A   5      16.509 -13.509   2.210  1.00  0.00           H  
ATOM     48  N   SER A   6      14.930 -15.623  -0.613  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.746 -15.083  -1.955  1.00  0.00           C  
ATOM     50  C   SER A   6      14.022 -13.741  -1.905  1.00  0.00           C  
ATOM     51  O   SER A   6      12.943 -13.626  -1.325  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.958 -16.068  -2.821  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.715 -17.238  -3.079  1.00  0.00           O  
ATOM     54  H   SER A   6      14.149 -15.735  -0.031  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.723 -14.936  -2.390  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.050 -16.348  -2.308  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.711 -15.599  -3.761  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.563 -17.525  -3.982  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.625 -12.727  -2.519  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.024 -11.406  -2.534  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.227 -10.692  -3.855  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.365  -9.469  -3.893  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.484 -12.878  -2.966  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.965 -11.502  -2.347  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.467 -10.814  -1.746  1.00  0.00           H  
ATOM     66  N   SER A   8      14.248 -11.456  -4.943  1.00  0.00           N  
ATOM     67  CA  SER A   8      14.441 -10.889  -6.272  1.00  0.00           C  
ATOM     68  C   SER A   8      13.265  -9.999  -6.660  1.00  0.00           C  
ATOM     69  O   SER A   8      13.432  -8.862  -7.100  1.00  0.00           O  
ATOM     70  CB  SER A   8      14.614 -12.005  -7.305  1.00  0.00           C  
ATOM     71  OG  SER A   8      15.344 -11.549  -8.431  1.00  0.00           O  
ATOM     72  H   SER A   8      14.133 -12.425  -4.848  1.00  0.00           H  
ATOM     73  HA  SER A   8      15.339 -10.290  -6.249  1.00  0.00           H  
ATOM     74  HB2 SER A   8      15.146 -12.829  -6.855  1.00  0.00           H  
ATOM     75  HB3 SER A   8      13.641 -12.341  -7.634  1.00  0.00           H  
ATOM     76  HG  SER A   8      16.257 -11.394  -8.179  1.00  0.00           H  
ATOM     77  N   PRO A   9      12.043 -10.528  -6.492  1.00  0.00           N  
ATOM     78  CA  PRO A   9      10.814  -9.800  -6.817  1.00  0.00           C  
ATOM     79  C   PRO A   9      10.553  -8.645  -5.856  1.00  0.00           C  
ATOM     80  O   PRO A   9       9.838  -7.699  -6.188  1.00  0.00           O  
ATOM     81  CB  PRO A   9       9.723 -10.865  -6.681  1.00  0.00           C  
ATOM     82  CG  PRO A   9      10.285 -11.863  -5.728  1.00  0.00           C  
ATOM     83  CD  PRO A   9      11.769 -11.878  -5.971  1.00  0.00           C  
ATOM     84  HA  PRO A   9      10.830  -9.426  -7.831  1.00  0.00           H  
ATOM     85  HB2 PRO A   9       8.821 -10.413  -6.295  1.00  0.00           H  
ATOM     86  HB3 PRO A   9       9.526 -11.309  -7.645  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      10.075 -11.560  -4.713  1.00  0.00           H  
ATOM     88  HG3 PRO A   9       9.863 -12.837  -5.925  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      12.301 -12.051  -5.048  1.00  0.00           H  
ATOM     90  HD3 PRO A   9      12.024 -12.631  -6.702  1.00  0.00           H  
ATOM     91  N   GLU A  10      11.136  -8.729  -4.665  1.00  0.00           N  
ATOM     92  CA  GLU A  10      10.966  -7.689  -3.657  1.00  0.00           C  
ATOM     93  C   GLU A  10      12.220  -6.828  -3.544  1.00  0.00           C  
ATOM     94  O   GLU A  10      13.312  -7.250  -3.924  1.00  0.00           O  
ATOM     95  CB  GLU A  10      10.639  -8.314  -2.298  1.00  0.00           C  
ATOM     96  CG  GLU A  10       9.153  -8.532  -2.070  1.00  0.00           C  
ATOM     97  CD  GLU A  10       8.636  -9.787  -2.746  1.00  0.00           C  
ATOM     98  OE1 GLU A  10       8.866 -10.889  -2.206  1.00  0.00           O  
ATOM     99  OE2 GLU A  10       8.002  -9.666  -3.815  1.00  0.00           O  
ATOM    100  H   GLU A  10      11.694  -9.507  -4.460  1.00  0.00           H  
ATOM    101  HA  GLU A  10      10.141  -7.063  -3.962  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      11.138  -9.270  -2.226  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      11.010  -7.665  -1.519  1.00  0.00           H  
ATOM    104  HG2 GLU A  10       8.973  -8.613  -1.009  1.00  0.00           H  
ATOM    105  HG3 GLU A  10       8.613  -7.682  -2.461  1.00  0.00           H  
ATOM    106  N   GLY A  11      12.056  -5.618  -3.020  1.00  0.00           N  
ATOM    107  CA  GLY A  11      13.182  -4.716  -2.867  1.00  0.00           C  
ATOM    108  C   GLY A  11      13.360  -4.247  -1.437  1.00  0.00           C  
ATOM    109  O   GLY A  11      14.173  -4.796  -0.694  1.00  0.00           O  
ATOM    110  H   GLY A  11      11.162  -5.335  -2.734  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      14.081  -5.224  -3.183  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      13.027  -3.854  -3.499  1.00  0.00           H  
ATOM    113  N   GLN A  12      12.599  -3.228  -1.051  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.679  -2.684   0.300  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.303  -2.655   0.957  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.360  -2.069   0.424  1.00  0.00           O  
ATOM    117  CB  GLN A  12      13.273  -1.275   0.271  1.00  0.00           C  
ATOM    118  CG  GLN A  12      14.788  -1.251   0.392  1.00  0.00           C  
ATOM    119  CD  GLN A  12      15.402   0.001  -0.203  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      15.995  -0.038  -1.282  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      15.262   1.120   0.497  1.00  0.00           N  
ATOM    122  H   GLN A  12      11.970  -2.832  -1.689  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.326  -3.326   0.878  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      13.001  -0.801  -0.660  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      12.859  -0.706   1.090  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      15.054  -1.300   1.438  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      15.191  -2.112  -0.121  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      14.778   1.075   1.349  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      15.650   1.943   0.136  1.00  0.00           H  
ATOM    130  N   LYS A  13      11.194  -3.291   2.119  1.00  0.00           N  
ATOM    131  CA  LYS A  13       9.934  -3.338   2.850  1.00  0.00           C  
ATOM    132  C   LYS A  13       9.369  -1.935   3.052  1.00  0.00           C  
ATOM    133  O   LYS A  13       9.873  -1.164   3.869  1.00  0.00           O  
ATOM    134  CB  LYS A  13      10.133  -4.019   4.206  1.00  0.00           C  
ATOM    135  CG  LYS A  13      11.266  -3.424   5.025  1.00  0.00           C  
ATOM    136  CD  LYS A  13      11.541  -4.244   6.274  1.00  0.00           C  
ATOM    137  CE  LYS A  13      12.512  -3.533   7.205  1.00  0.00           C  
ATOM    138  NZ  LYS A  13      13.287  -4.495   8.037  1.00  0.00           N  
ATOM    139  H   LYS A  13      11.981  -3.739   2.494  1.00  0.00           H  
ATOM    140  HA  LYS A  13       9.232  -3.915   2.267  1.00  0.00           H  
ATOM    141  HB2 LYS A  13       9.220  -3.931   4.777  1.00  0.00           H  
ATOM    142  HB3 LYS A  13      10.346  -5.065   4.042  1.00  0.00           H  
ATOM    143  HG2 LYS A  13      12.160  -3.399   4.420  1.00  0.00           H  
ATOM    144  HG3 LYS A  13      10.998  -2.419   5.317  1.00  0.00           H  
ATOM    145  HD2 LYS A  13      10.612  -4.408   6.799  1.00  0.00           H  
ATOM    146  HD3 LYS A  13      11.965  -5.195   5.984  1.00  0.00           H  
ATOM    147  HE2 LYS A  13      13.198  -2.950   6.611  1.00  0.00           H  
ATOM    148  HE3 LYS A  13      11.951  -2.878   7.855  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13      12.674  -4.914   8.764  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13      14.077  -4.006   8.505  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13      13.670  -5.255   7.440  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.319  -1.611   2.304  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.684  -0.303   2.402  1.00  0.00           C  
ATOM    154  C   VAL A  14       6.166  -0.422   2.340  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.593  -0.634   1.272  1.00  0.00           O  
ATOM    156  CB  VAL A  14       8.160   0.638   1.279  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       8.113  -0.070  -0.066  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       7.320   1.906   1.255  1.00  0.00           C  
ATOM    159  H   VAL A  14       7.963  -2.269   1.671  1.00  0.00           H  
ATOM    160  HA  VAL A  14       7.963   0.133   3.351  1.00  0.00           H  
ATOM    161  HB  VAL A  14       9.185   0.915   1.479  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       7.103  -0.048  -0.448  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       8.772   0.431  -0.760  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       8.429  -1.095   0.055  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       6.302   1.658   0.993  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       7.339   2.368   2.230  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       7.723   2.591   0.523  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.520  -0.284   3.493  1.00  0.00           N  
ATOM    169  CA  ASP A  15       4.066  -0.375   3.570  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.568  -1.668   2.932  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.635  -1.656   2.129  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.421   0.829   2.883  1.00  0.00           C  
ATOM    173  CG  ASP A  15       3.197   1.987   3.836  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       4.123   2.808   4.002  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       2.093   2.073   4.414  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.033  -0.117   4.311  1.00  0.00           H  
ATOM    177  HA  ASP A  15       3.789  -0.374   4.614  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       4.064   1.166   2.083  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.467   0.533   2.473  1.00  0.00           H  
ATOM    180  N   HIS A  16       4.198  -2.782   3.293  1.00  0.00           N  
ATOM    181  CA  HIS A  16       3.818  -4.083   2.755  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.622  -4.655   3.509  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.599  -4.668   4.740  1.00  0.00           O  
ATOM    184  CB  HIS A  16       4.997  -5.054   2.833  1.00  0.00           C  
ATOM    185  CG  HIS A  16       5.928  -4.961   1.663  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.435  -3.765   1.198  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.445  -5.923   0.864  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.222  -3.997   0.163  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.246  -5.298  -0.060  1.00  0.00           N  
ATOM    190  H   HIS A  16       4.934  -2.727   3.937  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.543  -3.947   1.720  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.566  -4.847   3.727  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.620  -6.066   2.878  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.244  -2.880   1.571  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       6.262  -6.986   0.939  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       7.756  -3.249  -0.405  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       7.684  -5.732  -0.821  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.629  -5.128   2.763  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.429  -5.701   3.361  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.778  -6.887   4.254  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.486  -7.804   3.837  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.549  -6.140   2.269  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.194  -6.616   2.892  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.705  -5.091   1.786  1.00  0.00           H  
ATOM    205  HA  CYS A  17      -0.038  -4.937   3.964  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.686  -5.328   1.571  1.00  0.00           H  
ATOM    207  HB3 CYS A  17      -0.136  -6.991   1.747  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.277  -6.863   5.484  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.534  -7.937   6.436  1.00  0.00           C  
ATOM    210  C   ALA A  18      -0.347  -9.147   6.148  1.00  0.00           C  
ATOM    211  O   ALA A  18      -0.280 -10.156   6.850  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.312  -7.446   7.859  1.00  0.00           C  
ATOM    213  H   ALA A  18      -0.280  -6.104   5.758  1.00  0.00           H  
ATOM    214  HA  ALA A  18       1.571  -8.227   6.339  1.00  0.00           H  
ATOM    215  HB1 ALA A  18      -0.420  -6.652   7.855  1.00  0.00           H  
ATOM    216  HB2 ALA A  18      -0.045  -8.263   8.469  1.00  0.00           H  
ATOM    217  HB3 ALA A  18       1.243  -7.075   8.261  1.00  0.00           H  
ATOM    218  N   ARG A  19      -1.173  -9.040   5.112  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -2.069 -10.125   4.734  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.530 -10.877   3.520  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.587 -12.106   3.462  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.466  -9.580   4.430  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.409 -10.616   3.842  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.845 -10.114   3.820  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.808 -11.211   3.813  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -8.044 -11.100   3.338  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -8.464  -9.948   2.836  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -8.863 -12.144   3.366  1.00  0.00           N  
ATOM    229  H   ARG A  19      -1.180  -8.210   4.591  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -2.132 -10.809   5.567  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.901  -9.208   5.346  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.376  -8.766   3.727  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -4.102 -10.837   2.830  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.360 -11.514   4.439  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -6.012  -9.506   4.697  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -5.988  -9.514   2.934  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -6.519 -12.072   4.180  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -7.849  -9.160   2.812  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -9.395  -9.867   2.478  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.550 -13.015   3.744  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -9.793 -12.060   3.009  1.00  0.00           H  
ATOM    242  N   HIS A  20      -1.007 -10.131   2.552  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.458 -10.726   1.340  1.00  0.00           C  
ATOM    244  C   HIS A  20       1.031 -10.419   1.210  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.805 -11.242   0.724  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.206 -10.213   0.109  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.696 -10.300   0.235  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.479  -9.245   0.652  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.546 -11.325  -0.006  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -4.746  -9.618   0.663  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -4.814 -10.876   0.268  1.00  0.00           N  
ATOM    252  H   HIS A  20      -0.990  -9.157   2.657  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.586 -11.796   1.408  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -0.948  -9.177  -0.054  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -0.910 -10.793  -0.753  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.277 -12.315  -0.350  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.585  -9.000   0.947  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.626 -11.424   0.267  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.425  -9.226   1.647  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.819  -8.831   1.570  1.00  0.00           C  
ATOM    261  C   GLY A  21       3.080  -7.842   0.450  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.147  -7.233   0.389  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.763  -8.610   2.025  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.107  -8.380   2.508  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.422  -9.711   1.404  1.00  0.00           H  
ATOM    266  N   GLU A  22       2.103  -7.685  -0.438  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.235  -6.765  -1.562  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.329  -5.322  -1.075  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.665  -4.933  -0.115  1.00  0.00           O  
ATOM    270  CB  GLU A  22       1.047  -6.916  -2.515  1.00  0.00           C  
ATOM    271  CG  GLU A  22       1.227  -8.024  -3.540  1.00  0.00           C  
ATOM    272  CD  GLU A  22       1.958  -9.227  -2.976  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       1.373  -9.932  -2.128  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       3.115  -9.463  -3.383  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.275  -8.199  -0.335  1.00  0.00           H  
ATOM    276  HA  GLU A  22       3.142  -7.014  -2.090  1.00  0.00           H  
ATOM    277  HB2 GLU A  22       0.161  -7.130  -1.936  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       0.905  -5.985  -3.044  1.00  0.00           H  
ATOM    279  HG2 GLU A  22       0.253  -8.342  -3.882  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       1.792  -7.636  -4.375  1.00  0.00           H  
ATOM    281  N   LYS A  23       3.161  -4.531  -1.746  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.344  -3.131  -1.384  1.00  0.00           C  
ATOM    283  C   LYS A  23       2.027  -2.368  -1.478  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.282  -2.511  -2.449  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.389  -2.480  -2.294  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.817  -2.874  -1.960  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.761  -2.582  -3.114  1.00  0.00           C  
ATOM    288  CE  LYS A  23       7.011  -1.090  -3.266  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       8.031  -0.802  -4.312  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.664  -4.899  -2.503  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.695  -3.094  -0.364  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       4.188  -2.768  -3.316  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.304  -1.406  -2.209  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       6.141  -2.316  -1.094  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       5.847  -3.932  -1.740  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       7.703  -3.077  -2.931  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       6.325  -2.960  -4.028  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       6.085  -0.608  -3.536  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       7.358  -0.699  -2.320  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       7.708  -0.023  -4.921  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       8.187  -1.646  -4.900  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       8.932  -0.531  -3.869  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.746  -1.555  -0.466  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.518  -0.768  -0.435  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.715   0.576  -1.130  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.315   1.495  -0.569  1.00  0.00           O  
ATOM    307  CB  LEU A  24       0.067  -0.546   1.010  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.101  -1.805   1.861  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       0.091  -1.483   3.335  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.468  -2.431   1.624  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.377  -1.482   0.279  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.245  -1.322  -0.961  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       0.799   0.083   1.492  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -0.885  -0.034   0.984  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.652  -2.527   1.577  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       0.331  -0.436   3.446  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       0.897  -2.081   3.732  1.00  0.00           H  
ATOM    318 HD13 LEU A  24      -0.819  -1.703   3.873  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -2.049  -2.382   2.533  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -1.344  -3.463   1.331  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -1.979  -1.892   0.839  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.206   0.684  -2.352  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.324   1.917  -3.123  1.00  0.00           C  
ATOM    324  C   LEU A  25      -1.051   2.503  -3.427  1.00  0.00           C  
ATOM    325  O   LEU A  25      -1.183   3.409  -4.251  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.079   1.655  -4.428  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.436   0.963  -4.291  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       2.997   0.613  -5.661  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.409   1.845  -3.523  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.260  -0.082  -2.746  1.00  0.00           H  
ATOM    331  HA  LEU A  25       0.882   2.627  -2.530  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.454   1.036  -5.053  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.240   2.607  -4.913  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.309   0.042  -3.738  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       2.237   0.770  -6.411  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       3.303  -0.423  -5.670  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       3.849   1.242  -5.872  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       2.862   2.468  -2.831  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       3.953   2.468  -4.217  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       4.104   1.223  -2.977  1.00  0.00           H  
ATOM    341  N   LEU A  26      -2.071   1.983  -2.754  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.437   2.456  -2.950  1.00  0.00           C  
ATOM    343  C   LEU A  26      -4.078   2.836  -1.619  1.00  0.00           C  
ATOM    344  O   LEU A  26      -3.837   2.194  -0.596  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.276   1.381  -3.644  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.688   0.797  -4.929  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.364  -0.521  -5.274  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -3.825   1.786  -6.077  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.904   1.264  -2.111  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.397   3.332  -3.580  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.417   0.570  -2.946  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.235   1.817  -3.886  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.635   0.601  -4.778  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -4.210  -0.742  -6.319  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -5.423  -0.445  -5.074  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -3.940  -1.312  -4.672  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -4.625   1.470  -6.730  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -2.900   1.823  -6.632  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -4.048   2.767  -5.682  1.00  0.00           H  
ATOM    360  N   PHE A  27      -4.896   3.883  -1.640  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.573   4.348  -0.435  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.088   4.265  -0.595  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.689   5.045  -1.335  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.161   5.787  -0.116  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.633   6.262   1.229  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -6.921   6.745   1.395  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -4.788   6.225   2.327  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.358   7.182   2.631  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.221   6.661   3.565  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.507   7.141   3.717  1.00  0.00           C  
ATOM    371  H   PHE A  27      -5.048   4.354  -2.486  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.274   3.708   0.381  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.084   5.857  -0.132  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.572   6.446  -0.865  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.588   6.778   0.545  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.782   5.851   2.210  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.365   7.557   2.746  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.553   6.628   4.413  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -6.847   7.481   4.684  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.700   3.315   0.103  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -9.144   3.127   0.038  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.873   4.263   0.752  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.476   4.680   1.839  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.534   1.785   0.661  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -11.278   1.325   0.405  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.167   2.723   0.676  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.433   3.128  -1.002  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.923   1.006   0.230  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.358   1.827   1.726  1.00  0.00           H  
ATOM    390  N   GLN A  29     -10.940   4.756   0.131  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.722   5.843   0.707  1.00  0.00           C  
ATOM    392  C   GLN A  29     -12.821   5.301   1.616  1.00  0.00           C  
ATOM    393  O   GLN A  29     -13.047   5.820   2.708  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.338   6.699  -0.402  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -11.392   7.755  -0.951  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -11.439   9.048  -0.161  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -12.223   9.948  -0.467  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -10.599   9.149   0.862  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.206   4.381  -0.734  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -11.056   6.456   1.295  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -12.635   6.055  -1.215  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -13.212   7.199  -0.011  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -10.384   7.369  -0.918  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -11.663   7.965  -1.975  1.00  0.00           H  
ATOM    405 HE21 GLN A  29     -10.003   8.393   1.047  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -10.608   9.974   1.389  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.500   4.255   1.156  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.576   3.644   1.928  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.086   3.236   3.315  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.808   3.370   4.303  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.132   2.423   1.192  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -16.081   2.776   0.059  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -17.466   3.147   0.551  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -17.560   3.881   1.557  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -18.455   2.703  -0.068  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.273   3.886   0.277  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.362   4.376   2.038  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -14.308   1.858   0.782  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -15.664   1.804   1.899  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -15.673   3.614  -0.487  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -16.165   1.925  -0.601  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.856   2.739   3.378  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.269   2.311   4.643  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.325   3.377   5.191  1.00  0.00           C  
ATOM    425  O   ASP A  31     -11.203   3.549   6.403  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.518   0.991   4.461  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.452  -0.176   4.211  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -12.898  -0.800   5.196  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -12.736  -0.466   3.029  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.330   2.657   2.555  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.073   2.164   5.349  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -10.848   1.079   3.618  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -10.944   0.786   5.353  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.657   4.090   4.289  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.731   5.128   4.701  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.368   4.577   5.071  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.659   5.155   5.894  1.00  0.00           O  
ATOM    438  H   GLY A  32     -10.794   3.908   3.335  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.615   5.834   3.892  1.00  0.00           H  
ATOM    440  HA3 GLY A  32     -10.143   5.642   5.557  1.00  0.00           H  
ATOM    441  N   LYS A  33      -8.001   3.454   4.462  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.715   2.823   4.732  1.00  0.00           C  
ATOM    443  C   LYS A  33      -5.994   2.481   3.432  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.540   2.656   2.342  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -6.910   1.556   5.567  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -8.021   0.655   5.056  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.705  -0.812   5.295  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -8.951  -1.596   5.677  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -9.118  -1.687   7.154  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.611   3.040   3.815  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.112   3.523   5.290  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -5.989   0.992   5.566  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.146   1.841   6.582  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.938   0.903   5.569  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -8.145   0.819   3.995  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -7.290  -1.234   4.392  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -6.982  -0.889   6.095  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -9.813  -1.103   5.256  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -8.871  -2.593   5.270  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33     -10.126  -1.642   7.403  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -8.621  -0.900   7.619  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -8.725  -2.585   7.503  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.764   1.991   3.553  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -3.969   1.622   2.388  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.075   0.129   2.101  1.00  0.00           C  
ATOM    466  O   VAL A  34      -3.710  -0.701   2.934  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.487   1.993   2.579  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.232   3.424   2.131  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -2.072   1.798   4.030  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.382   1.875   4.448  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.349   2.170   1.538  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -1.890   1.335   1.965  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -2.407   4.097   2.958  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -1.209   3.521   1.797  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -2.901   3.671   1.320  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -2.697   1.045   4.486  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -1.040   1.483   4.069  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -2.184   2.730   4.565  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.577  -0.206   0.917  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.729  -1.601   0.520  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.800  -1.947  -0.638  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.229  -1.062  -1.276  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.181  -1.913   0.110  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.532  -1.193  -1.194  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -7.143  -1.513   1.218  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -7.823  -1.671  -1.820  1.00  0.00           C  
ATOM    487  H   ILE A  35      -4.850   0.500   0.296  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.475  -2.219   1.369  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.267  -2.979  -0.042  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.630  -0.137  -0.999  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -5.737  -1.350  -1.909  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -7.560  -2.401   1.670  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -6.612  -0.946   1.967  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -7.938  -0.911   0.805  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -7.760  -2.734  -2.007  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -8.645  -1.474  -1.147  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -7.986  -1.152  -2.752  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.653  -3.240  -0.905  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.794  -3.705  -1.987  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.618  -4.351  -3.097  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.831  -4.519  -2.966  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.764  -4.704  -1.455  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.473  -6.299  -0.935  1.00  0.00           S  
ATOM    504  H   CYS A  36      -4.135  -3.899  -0.361  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.276  -2.849  -2.392  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -1.036  -4.905  -2.228  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -1.263  -4.272  -0.601  1.00  0.00           H  
ATOM    508  N   TRP A  37      -2.952  -4.712  -4.188  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.622  -5.340  -5.320  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.584  -6.425  -4.850  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.797  -6.318  -5.039  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.593  -5.935  -6.283  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.277  -5.219  -6.261  1.00  0.00           C  
ATOM    514  CD1 TRP A  37      -0.039  -5.784  -6.135  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -1.067  -3.807  -6.368  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       0.927  -4.807  -6.157  1.00  0.00           N  
ATOM    517  CE2 TRP A  37       0.323  -3.586  -6.299  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -1.917  -2.708  -6.516  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       0.878  -2.311  -6.373  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.365  -1.444  -6.589  1.00  0.00           C  
ATOM    521  CH2 TRP A  37       0.022  -1.253  -6.518  1.00  0.00           C  
ATOM    522  H   TRP A  37      -1.985  -4.552  -4.233  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.185  -4.575  -5.837  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.416  -6.967  -6.018  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -2.983  -5.887  -7.289  1.00  0.00           H  
ATOM    526  HD1 TRP A  37       0.138  -6.843  -6.032  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.893  -4.960  -6.083  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -2.988  -2.835  -6.573  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       1.944  -2.148  -6.320  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -2.006  -0.582  -6.703  1.00  0.00           H  
ATOM    531  HH2 TRP A  37       0.409  -0.248  -6.579  1.00  0.00           H  
ATOM    532  N   LEU A  38      -4.038  -7.469  -4.237  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.849  -8.575  -3.739  1.00  0.00           C  
ATOM    534  C   LEU A  38      -6.075  -8.058  -2.994  1.00  0.00           C  
ATOM    535  O   LEU A  38      -7.196  -8.506  -3.236  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -4.017  -9.468  -2.817  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -3.015 -10.395  -3.506  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -3.740 -11.502  -4.255  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -2.121  -9.606  -4.451  1.00  0.00           C  
ATOM    540  H   LEU A  38      -3.066  -7.498  -4.116  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -5.176  -9.154  -4.589  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -3.467  -8.828  -2.145  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.701 -10.082  -2.248  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -2.386 -10.856  -2.756  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -3.932 -12.325  -3.583  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -3.126 -11.843  -5.075  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -4.676 -11.124  -4.639  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -1.333 -10.246  -4.820  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -1.687  -8.770  -3.922  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -2.708  -9.240  -5.281  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.856  -7.110  -2.089  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.943  -6.530  -1.309  1.00  0.00           C  
ATOM    553  C   CYS A  39      -7.990  -5.898  -2.222  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.182  -6.181  -2.104  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.398  -5.481  -0.338  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.510  -6.182   1.091  1.00  0.00           S  
ATOM    557  H   CYS A  39      -4.940  -6.793  -1.941  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.407  -7.324  -0.745  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.712  -4.835  -0.865  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -7.220  -4.892   0.042  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.535  -5.043  -3.132  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.432  -4.371  -4.064  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.232  -5.386  -4.876  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.429  -5.208  -5.106  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.639  -3.461  -5.004  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.469  -2.892  -6.144  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -7.943  -1.558  -6.638  1.00  0.00           C  
ATOM    568  OE1 GLU A  40      -7.700  -0.668  -5.796  1.00  0.00           O  
ATOM    569  OE2 GLU A  40      -7.775  -1.404  -7.866  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.573  -4.859  -3.177  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -9.118  -3.768  -3.489  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -7.236  -2.638  -4.434  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -6.823  -4.026  -5.429  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -8.457  -3.592  -6.965  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -9.484  -2.757  -5.801  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.563  -6.449  -5.309  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.209  -7.491  -6.096  1.00  0.00           C  
ATOM    578  C   ARG A  41      -9.863  -8.531  -5.190  1.00  0.00           C  
ATOM    579  O   ARG A  41     -10.196  -9.631  -5.630  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.193  -8.169  -7.017  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -7.684  -7.267  -8.130  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -6.811  -8.033  -9.112  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -6.709  -7.353 -10.400  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -5.865  -7.716 -11.359  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -5.053  -8.748 -11.175  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -5.832  -7.047 -12.504  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.610  -6.534  -5.093  1.00  0.00           H  
ATOM    588  HA  ARG A  41      -9.974  -7.025  -6.699  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -7.347  -8.489  -6.427  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -8.655  -9.034  -7.468  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -8.528  -6.855  -8.662  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -7.104  -6.467  -7.694  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -5.822  -8.134  -8.690  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -7.239  -9.013  -9.265  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -7.300  -6.587 -10.557  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -5.077  -9.255 -10.314  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -4.419  -9.021 -11.899  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -6.443  -6.269 -12.646  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -5.196  -7.321 -13.225  1.00  0.00           H  
ATOM    600  N   SER A  42     -10.043  -8.174  -3.923  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.653  -9.077  -2.953  1.00  0.00           C  
ATOM    602  C   SER A  42     -11.991  -8.529  -2.467  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.113  -7.343  -2.161  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.714  -9.292  -1.765  1.00  0.00           C  
ATOM    605  OG  SER A  42      -8.859 -10.400  -1.985  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.757  -7.282  -3.632  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.822 -10.024  -3.444  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -9.110  -8.409  -1.622  1.00  0.00           H  
ATOM    609  HB3 SER A  42     -10.300  -9.476  -0.876  1.00  0.00           H  
ATOM    610  HG  SER A  42      -8.138 -10.139  -2.563  1.00  0.00           H  
ATOM    611  N   GLN A  43     -12.991  -9.401  -2.398  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.321  -9.005  -1.949  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.232  -8.018  -0.790  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.111  -7.175  -0.612  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -15.128 -10.234  -1.528  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -15.809 -10.941  -2.689  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -16.521 -12.210  -2.262  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -17.718 -12.373  -2.499  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -15.787 -13.117  -1.629  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.832 -10.332  -2.656  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.820  -8.524  -2.777  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -14.465 -10.936  -1.045  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -15.888  -9.927  -0.826  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -16.533 -10.271  -3.127  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -15.062 -11.195  -3.427  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -14.839 -12.918  -1.474  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -16.221 -13.946  -1.341  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.166  -8.130  -0.004  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -12.964  -7.248   1.140  1.00  0.00           C  
ATOM    630  C   GLU A  44     -13.011  -5.784   0.712  1.00  0.00           C  
ATOM    631  O   GLU A  44     -13.719  -4.973   1.310  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -11.626  -7.551   1.816  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -11.415  -6.793   3.116  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -10.178  -7.249   3.864  1.00  0.00           C  
ATOM    635  OE1 GLU A  44     -10.244  -8.300   4.535  1.00  0.00           O  
ATOM    636  OE2 GLU A  44      -9.143  -6.555   3.777  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.500  -8.823  -0.197  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -13.762  -7.431   1.844  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -11.574  -8.609   2.028  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -10.827  -7.290   1.138  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -11.314  -5.741   2.892  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -12.277  -6.943   3.749  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.251  -5.453  -0.327  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.205  -4.086  -0.835  1.00  0.00           C  
ATOM    645  C   HIS A  45     -12.705  -4.025  -2.275  1.00  0.00           C  
ATOM    646  O   HIS A  45     -12.499  -3.032  -2.972  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -10.780  -3.537  -0.754  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.307  -3.302   0.647  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.666  -2.194   1.386  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.501  -4.040   1.445  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.099  -2.261   2.578  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.387  -3.372   2.639  1.00  0.00           N  
ATOM    653  H   HIS A  45     -11.709  -6.143  -0.762  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -12.850  -3.481  -0.217  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.104  -4.240  -1.218  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -10.733  -2.597  -1.284  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -9.033  -4.981   1.191  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.201  -1.532   3.368  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -8.797  -3.623   3.380  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.363  -5.094  -2.714  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -13.890  -5.162  -4.071  1.00  0.00           C  
ATOM    662  C   ARG A  46     -14.926  -4.067  -4.307  1.00  0.00           C  
ATOM    663  O   ARG A  46     -15.883  -3.929  -3.546  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -14.515  -6.534  -4.330  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -14.796  -6.809  -5.798  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -15.237  -8.247  -6.022  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -14.113  -9.178  -5.973  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -13.343  -9.454  -7.020  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -13.573  -8.873  -8.189  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -12.338 -10.312  -6.897  1.00  0.00           N  
ATOM    671  H   ARG A  46     -13.495  -5.855  -2.111  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -13.068  -5.016  -4.755  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -13.843  -7.297  -3.966  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -15.447  -6.600  -3.789  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -15.581  -6.147  -6.134  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -13.898  -6.624  -6.367  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -15.947  -8.515  -5.254  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -15.711  -8.317  -6.989  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -13.925  -9.618  -5.119  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -14.329  -8.225  -8.284  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -12.991  -9.082  -8.975  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -12.161 -10.752  -6.017  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -11.759 -10.520  -7.685  1.00  0.00           H  
ATOM    684  N   GLY A  47     -14.728  -3.290  -5.368  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -15.652  -2.217  -5.685  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.457  -1.003  -4.799  1.00  0.00           C  
ATOM    687  O   GLY A  47     -16.342  -0.153  -4.695  1.00  0.00           O  
ATOM    688  H   GLY A  47     -13.947  -3.447  -5.940  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -15.508  -1.926  -6.715  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -16.662  -2.580  -5.562  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.296  -0.921  -4.157  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -13.988   0.198  -3.274  1.00  0.00           C  
ATOM    693  C   HIS A  48     -13.155   1.250  -4.000  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.233   0.919  -4.747  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.241  -0.294  -2.034  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.085  -1.124  -1.116  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.723  -1.415   0.182  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.283  -1.723  -1.314  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.659  -2.160   0.742  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.618  -2.360  -0.145  1.00  0.00           N  
ATOM    701  H   HIS A  48     -13.631  -1.630  -4.281  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -14.921   0.645  -2.967  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.399  -0.896  -2.344  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -12.882   0.558  -1.476  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -15.867  -1.704  -2.224  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.646  -2.540   1.752  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.390  -2.950  -0.018  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.485   2.518  -3.777  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.768   3.618  -4.410  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.362   3.753  -3.833  1.00  0.00           C  
ATOM    711  O   HIS A  49     -11.189   4.094  -2.662  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.535   4.928  -4.227  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -14.829   4.974  -4.978  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -16.054   5.109  -4.359  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -15.086   4.904  -6.305  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -17.008   5.118  -5.273  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -16.447   4.996  -6.462  1.00  0.00           N  
ATOM    718  H   HIS A  49     -14.230   2.718  -3.172  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.691   3.401  -5.464  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -13.755   5.064  -3.178  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -12.921   5.748  -4.570  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -16.202   5.185  -3.394  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -14.356   4.796  -7.095  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -18.067   5.211  -5.081  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -16.932   4.888  -7.307  1.00  0.00           H  
ATOM    726  N   THR A  50     -10.358   3.483  -4.662  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.968   3.572  -4.234  1.00  0.00           C  
ATOM    728  C   THR A  50      -8.213   4.628  -5.034  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.602   4.972  -6.150  1.00  0.00           O  
ATOM    730  CB  THR A  50      -8.246   2.219  -4.384  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -8.276   1.796  -5.751  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.895   1.160  -3.505  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.560   3.216  -5.584  1.00  0.00           H  
ATOM    734  HA  THR A  50      -8.957   3.849  -3.190  1.00  0.00           H  
ATOM    735  HB  THR A  50      -7.218   2.341  -4.075  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -8.308   2.566  -6.324  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -9.806   1.554  -3.081  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -8.217   0.886  -2.711  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -9.123   0.289  -4.101  1.00  0.00           H  
ATOM    740  N   PHE A  51      -7.132   5.140  -4.455  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.322   6.158  -5.114  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.854   6.026  -4.719  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.519   5.682  -3.586  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.834   7.556  -4.759  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -8.325   7.696  -4.876  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -9.167   7.046  -3.989  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -8.884   8.477  -5.875  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.540   7.173  -4.094  1.00  0.00           C  
ATOM    749  CE2 PHE A  51     -10.256   8.609  -5.984  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -11.085   7.954  -5.093  1.00  0.00           C  
ATOM    751  H   PHE A  51      -6.872   4.826  -3.564  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.410   6.012  -6.180  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.559   7.784  -3.740  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -6.379   8.277  -5.421  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.742   6.433  -3.206  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -8.238   8.989  -6.573  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -11.184   6.660  -3.396  1.00  0.00           H  
ATOM    758  HE2 PHE A  51     -10.680   9.220  -6.767  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -12.156   8.055  -5.177  1.00  0.00           H  
ATOM    760  N   PRO A  52      -3.957   6.307  -5.675  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.510   6.227  -5.452  1.00  0.00           C  
ATOM    762  C   PRO A  52      -2.006   7.324  -4.520  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.619   8.404  -4.968  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -1.924   6.405  -6.854  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -2.960   7.169  -7.604  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.285   6.724  -7.049  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.223   5.262  -5.059  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -0.995   6.954  -6.792  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -1.748   5.438  -7.300  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -2.823   8.228  -7.444  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -2.898   6.936  -8.656  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -4.988   7.545  -7.045  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -4.674   5.895  -7.621  1.00  0.00           H  
ATOM    774  N   THR A  53      -2.012   7.040  -3.221  1.00  0.00           N  
ATOM    775  CA  THR A  53      -1.557   8.003  -2.227  1.00  0.00           C  
ATOM    776  C   THR A  53      -0.041   8.162  -2.269  1.00  0.00           C  
ATOM    777  O   THR A  53       0.488   9.238  -1.993  1.00  0.00           O  
ATOM    778  CB  THR A  53      -1.977   7.584  -0.805  1.00  0.00           C  
ATOM    779  OG1 THR A  53      -1.507   8.544   0.148  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.428   6.208  -0.461  1.00  0.00           C  
ATOM    781  H   THR A  53      -2.332   6.162  -2.926  1.00  0.00           H  
ATOM    782  HA  THR A  53      -2.015   8.955  -2.449  1.00  0.00           H  
ATOM    783  HB  THR A  53      -3.057   7.545  -0.763  1.00  0.00           H  
ATOM    784  HG1 THR A  53      -1.394   8.118   1.001  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -1.137   6.187   0.578  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -0.567   5.999  -1.080  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -2.188   5.462  -0.638  1.00  0.00           H  
ATOM    788  N   SER A  54       0.653   7.083  -2.619  1.00  0.00           N  
ATOM    789  CA  SER A  54       2.109   7.102  -2.695  1.00  0.00           C  
ATOM    790  C   SER A  54       2.582   6.816  -4.117  1.00  0.00           C  
ATOM    791  O   SER A  54       3.558   7.398  -4.587  1.00  0.00           O  
ATOM    792  CB  SER A  54       2.705   6.076  -1.730  1.00  0.00           C  
ATOM    793  OG  SER A  54       2.157   4.788  -1.953  1.00  0.00           O  
ATOM    794  H   SER A  54       0.174   6.254  -2.828  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.443   8.089  -2.409  1.00  0.00           H  
ATOM    796  HB2 SER A  54       3.773   6.028  -1.873  1.00  0.00           H  
ATOM    797  HB3 SER A  54       2.491   6.374  -0.714  1.00  0.00           H  
ATOM    798  HG  SER A  54       2.803   4.119  -1.716  1.00  0.00           H  
ATOM    799  N   GLY A  55       1.882   5.912  -4.796  1.00  0.00           N  
ATOM    800  CA  GLY A  55       2.245   5.563  -6.157  1.00  0.00           C  
ATOM    801  C   GLY A  55       2.797   6.743  -6.931  1.00  0.00           C  
ATOM    802  O   GLY A  55       2.382   7.886  -6.740  1.00  0.00           O  
ATOM    803  H   GLY A  55       1.113   5.479  -4.369  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       2.991   4.782  -6.130  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       1.369   5.191  -6.667  1.00  0.00           H  
ATOM    806  N   PRO A  56       3.757   6.471  -7.827  1.00  0.00           N  
ATOM    807  CA  PRO A  56       4.388   7.507  -8.650  1.00  0.00           C  
ATOM    808  C   PRO A  56       3.436   8.076  -9.697  1.00  0.00           C  
ATOM    809  O   PRO A  56       2.449   7.439 -10.063  1.00  0.00           O  
ATOM    810  CB  PRO A  56       5.545   6.768  -9.326  1.00  0.00           C  
ATOM    811  CG  PRO A  56       5.120   5.340  -9.350  1.00  0.00           C  
ATOM    812  CD  PRO A  56       4.300   5.131  -8.107  1.00  0.00           C  
ATOM    813  HA  PRO A  56       4.778   8.312  -8.045  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       5.689   7.155 -10.325  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       6.448   6.900  -8.750  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       4.523   5.149 -10.229  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       5.988   4.698  -9.338  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       3.506   4.424  -8.293  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       4.926   4.793  -7.295  1.00  0.00           H  
ATOM    820  N   SER A  57       3.739   9.279 -10.174  1.00  0.00           N  
ATOM    821  CA  SER A  57       2.908   9.935 -11.177  1.00  0.00           C  
ATOM    822  C   SER A  57       3.237   9.423 -12.576  1.00  0.00           C  
ATOM    823  O   SER A  57       2.347   9.033 -13.331  1.00  0.00           O  
ATOM    824  CB  SER A  57       3.103  11.452 -11.118  1.00  0.00           C  
ATOM    825  OG  SER A  57       4.475  11.793 -11.204  1.00  0.00           O  
ATOM    826  H   SER A  57       4.540   9.737  -9.843  1.00  0.00           H  
ATOM    827  HA  SER A  57       1.877   9.705 -10.955  1.00  0.00           H  
ATOM    828  HB2 SER A  57       2.578  11.912 -11.941  1.00  0.00           H  
ATOM    829  HB3 SER A  57       2.708  11.827 -10.185  1.00  0.00           H  
ATOM    830  HG  SER A  57       4.900  11.628 -10.359  1.00  0.00           H  
ATOM    831  N   SER A  58       4.523   9.427 -12.913  1.00  0.00           N  
ATOM    832  CA  SER A  58       4.970   8.966 -14.222  1.00  0.00           C  
ATOM    833  C   SER A  58       5.463   7.524 -14.151  1.00  0.00           C  
ATOM    834  O   SER A  58       6.458   7.227 -13.491  1.00  0.00           O  
ATOM    835  CB  SER A  58       6.084   9.872 -14.752  1.00  0.00           C  
ATOM    836  OG  SER A  58       7.256   9.753 -13.964  1.00  0.00           O  
ATOM    837  H   SER A  58       5.185   9.750 -12.267  1.00  0.00           H  
ATOM    838  HA  SER A  58       4.128   9.014 -14.896  1.00  0.00           H  
ATOM    839  HB2 SER A  58       6.318   9.593 -15.768  1.00  0.00           H  
ATOM    840  HB3 SER A  58       5.750  10.899 -14.728  1.00  0.00           H  
ATOM    841  HG  SER A  58       7.284   8.882 -13.560  1.00  0.00           H  
ATOM    842  N   GLY A  59       4.758   6.629 -14.837  1.00  0.00           N  
ATOM    843  CA  GLY A  59       5.137   5.229 -14.840  1.00  0.00           C  
ATOM    844  C   GLY A  59       5.173   4.640 -16.236  1.00  0.00           C  
ATOM    845  O   GLY A  59       4.928   3.444 -16.388  1.00  0.00           O  
ATOM    846  H   GLY A  59       3.973   6.923 -15.346  1.00  0.00           H  
ATOM    847  HA2 GLY A  59       6.116   5.131 -14.394  1.00  0.00           H  
ATOM    848  HA3 GLY A  59       4.425   4.674 -14.246  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.417  -7.251   0.995  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -12.051  -0.663   1.092  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      11.207 -24.096  -0.385  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.088 -24.998  -1.104  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.603 -25.285  -2.510  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.239 -24.889  -3.487  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.075 -23.181  -0.711  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.072 -24.557  -1.156  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.151 -25.930  -0.560  1.00  0.00           H  
ATOM      8  N   SER A   2      10.473 -25.978  -2.615  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.905 -26.323  -3.913  1.00  0.00           C  
ATOM     10  C   SER A   2       8.854 -25.300  -4.336  1.00  0.00           C  
ATOM     11  O   SER A   2       8.135 -24.753  -3.501  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.284 -27.720  -3.867  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.267 -28.722  -4.063  1.00  0.00           O  
ATOM     14  H   SER A   2      10.012 -26.266  -1.799  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.706 -26.318  -4.637  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.819 -27.873  -2.905  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.539 -27.806  -4.645  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.856 -29.506  -4.435  1.00  0.00           H  
ATOM     19  N   SER A   3       8.772 -25.049  -5.638  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.813 -24.090  -6.173  1.00  0.00           C  
ATOM     21  C   SER A   3       8.155 -22.672  -5.726  1.00  0.00           C  
ATOM     22  O   SER A   3       7.275 -21.895  -5.358  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.395 -24.450  -5.723  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.429 -23.679  -6.416  1.00  0.00           O  
ATOM     25  H   SER A   3       9.374 -25.518  -6.254  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.862 -24.137  -7.250  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.213 -25.495  -5.919  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.298 -24.260  -4.663  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.869 -23.111  -7.053  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.443 -22.342  -5.761  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.881 -21.019  -5.358  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.584 -19.965  -6.406  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.512 -19.966  -7.011  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.101 -23.003  -6.063  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.380 -20.750  -4.440  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.946 -21.043  -5.180  1.00  0.00           H  
ATOM     37  N   SER A   5      10.535 -19.062  -6.621  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.368 -17.994  -7.600  1.00  0.00           C  
ATOM     39  C   SER A   5      11.696 -17.291  -7.869  1.00  0.00           C  
ATOM     40  O   SER A   5      12.602 -17.312  -7.036  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.332 -16.981  -7.109  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.776 -16.326  -5.933  1.00  0.00           O  
ATOM     43  H   SER A   5      11.368 -19.114  -6.107  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.017 -18.438  -8.519  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.164 -16.241  -7.877  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.406 -17.493  -6.893  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.736 -16.291  -5.929  1.00  0.00           H  
ATOM     48  N   SER A   6      11.802 -16.670  -9.039  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.019 -15.964  -9.421  1.00  0.00           C  
ATOM     50  C   SER A   6      12.688 -14.681 -10.178  1.00  0.00           C  
ATOM     51  O   SER A   6      11.974 -14.704 -11.180  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.907 -16.863 -10.284  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.214 -16.329 -10.400  1.00  0.00           O  
ATOM     54  H   SER A   6      11.045 -16.689  -9.661  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.552 -15.707  -8.517  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.969 -17.842  -9.833  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.477 -16.949 -11.271  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.246 -15.717 -11.138  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.214 -13.561  -9.690  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.963 -12.283 -10.332  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.167 -11.112  -9.391  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.394 -10.154  -9.406  1.00  0.00           O  
ATOM     63  H   GLY A   7      13.776 -13.602  -8.889  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.633 -12.177 -11.172  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.945 -12.268 -10.692  1.00  0.00           H  
ATOM     66  N   SER A   8      14.208 -11.190  -8.569  1.00  0.00           N  
ATOM     67  CA  SER A   8      14.508 -10.130  -7.613  1.00  0.00           C  
ATOM     68  C   SER A   8      13.368  -9.964  -6.612  1.00  0.00           C  
ATOM     69  O   SER A   8      12.902  -8.857  -6.343  1.00  0.00           O  
ATOM     70  CB  SER A   8      14.757  -8.810  -8.344  1.00  0.00           C  
ATOM     71  OG  SER A   8      16.056  -8.777  -8.910  1.00  0.00           O  
ATOM     72  H   SER A   8      14.788 -11.980  -8.605  1.00  0.00           H  
ATOM     73  HA  SER A   8      15.403 -10.410  -7.078  1.00  0.00           H  
ATOM     74  HB2 SER A   8      14.030  -8.696  -9.134  1.00  0.00           H  
ATOM     75  HB3 SER A   8      14.661  -7.991  -7.646  1.00  0.00           H  
ATOM     76  HG  SER A   8      15.990  -8.838  -9.866  1.00  0.00           H  
ATOM     77  N   PRO A   9      12.908 -11.090  -6.048  1.00  0.00           N  
ATOM     78  CA  PRO A   9      11.818 -11.096  -5.068  1.00  0.00           C  
ATOM     79  C   PRO A   9      12.233 -10.481  -3.735  1.00  0.00           C  
ATOM     80  O   PRO A   9      11.454 -10.459  -2.783  1.00  0.00           O  
ATOM     81  CB  PRO A   9      11.504 -12.584  -4.896  1.00  0.00           C  
ATOM     82  CG  PRO A   9      12.770 -13.282  -5.255  1.00  0.00           C  
ATOM     83  CD  PRO A   9      13.417 -12.444  -6.322  1.00  0.00           C  
ATOM     84  HA  PRO A   9      10.944 -10.583  -5.443  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      11.222 -12.779  -3.870  1.00  0.00           H  
ATOM     86  HB3 PRO A   9      10.698 -12.865  -5.556  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      13.412 -13.348  -4.389  1.00  0.00           H  
ATOM     88  HG3 PRO A   9      12.550 -14.269  -5.635  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      14.492 -12.478  -6.229  1.00  0.00           H  
ATOM     90  HD3 PRO A   9      13.110 -12.779  -7.302  1.00  0.00           H  
ATOM     91  N   GLU A  10      13.464  -9.984  -3.676  1.00  0.00           N  
ATOM     92  CA  GLU A  10      13.982  -9.370  -2.459  1.00  0.00           C  
ATOM     93  C   GLU A  10      14.206  -7.874  -2.658  1.00  0.00           C  
ATOM     94  O   GLU A  10      14.933  -7.458  -3.559  1.00  0.00           O  
ATOM     95  CB  GLU A  10      15.291 -10.041  -2.039  1.00  0.00           C  
ATOM     96  CG  GLU A  10      15.156 -11.535  -1.790  1.00  0.00           C  
ATOM     97  CD  GLU A  10      16.491 -12.254  -1.825  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      17.517 -11.617  -1.508  1.00  0.00           O  
ATOM     99  OE2 GLU A  10      16.508 -13.455  -2.169  1.00  0.00           O  
ATOM    100  H   GLU A  10      14.038 -10.032  -4.469  1.00  0.00           H  
ATOM    101  HA  GLU A  10      13.249  -9.511  -1.679  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      16.025  -9.891  -2.816  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      15.643  -9.577  -1.129  1.00  0.00           H  
ATOM    104  HG2 GLU A  10      14.708 -11.686  -0.820  1.00  0.00           H  
ATOM    105  HG3 GLU A  10      14.516 -11.957  -2.551  1.00  0.00           H  
ATOM    106  N   GLY A  11      13.574  -7.068  -1.809  1.00  0.00           N  
ATOM    107  CA  GLY A  11      13.716  -5.627  -1.908  1.00  0.00           C  
ATOM    108  C   GLY A  11      13.589  -4.939  -0.563  1.00  0.00           C  
ATOM    109  O   GLY A  11      14.082  -5.440   0.446  1.00  0.00           O  
ATOM    110  H   GLY A  11      13.007  -7.456  -1.110  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      14.685  -5.400  -2.327  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      12.951  -5.246  -2.568  1.00  0.00           H  
ATOM    113  N   GLN A  12      12.928  -3.786  -0.551  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.740  -3.026   0.679  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.268  -2.985   1.074  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.440  -2.409   0.368  1.00  0.00           O  
ATOM    117  CB  GLN A  12      13.276  -1.603   0.512  1.00  0.00           C  
ATOM    118  CG  GLN A  12      14.769  -1.544   0.231  1.00  0.00           C  
ATOM    119  CD  GLN A  12      15.596  -2.176   1.333  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      15.074  -2.529   2.392  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      16.893  -2.322   1.091  1.00  0.00           N  
ATOM    122  H   GLN A  12      12.558  -3.438  -1.389  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.296  -3.521   1.462  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      12.758  -1.131  -0.309  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      13.080  -1.049   1.418  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      14.969  -2.067  -0.692  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      15.062  -0.510   0.128  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      17.239  -2.016   0.226  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      17.451  -2.726   1.786  1.00  0.00           H  
ATOM    130  N   LYS A  13      10.947  -3.600   2.208  1.00  0.00           N  
ATOM    131  CA  LYS A  13       9.574  -3.633   2.698  1.00  0.00           C  
ATOM    132  C   LYS A  13       9.065  -2.224   2.985  1.00  0.00           C  
ATOM    133  O   LYS A  13       9.399  -1.629   4.009  1.00  0.00           O  
ATOM    134  CB  LYS A  13       9.485  -4.487   3.965  1.00  0.00           C  
ATOM    135  CG  LYS A  13      10.083  -5.874   3.808  1.00  0.00           C  
ATOM    136  CD  LYS A  13      10.471  -6.470   5.150  1.00  0.00           C  
ATOM    137  CE  LYS A  13      11.746  -5.842   5.692  1.00  0.00           C  
ATOM    138  NZ  LYS A  13      12.938  -6.219   4.882  1.00  0.00           N  
ATOM    139  H   LYS A  13      11.651  -4.042   2.728  1.00  0.00           H  
ATOM    140  HA  LYS A  13       8.958  -4.077   1.931  1.00  0.00           H  
ATOM    141  HB2 LYS A  13      10.006  -3.981   4.764  1.00  0.00           H  
ATOM    142  HB3 LYS A  13       8.445  -4.596   4.238  1.00  0.00           H  
ATOM    143  HG2 LYS A  13       9.357  -6.519   3.336  1.00  0.00           H  
ATOM    144  HG3 LYS A  13      10.965  -5.807   3.186  1.00  0.00           H  
ATOM    145  HD2 LYS A  13       9.672  -6.298   5.856  1.00  0.00           H  
ATOM    146  HD3 LYS A  13      10.626  -7.533   5.032  1.00  0.00           H  
ATOM    147  HE2 LYS A  13      11.638  -4.768   5.677  1.00  0.00           H  
ATOM    148  HE3 LYS A  13      11.893  -6.175   6.709  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13      13.238  -5.417   4.292  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13      12.709  -7.024   4.264  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13      13.724  -6.490   5.507  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.252  -1.697   2.074  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.694  -0.360   2.231  1.00  0.00           C  
ATOM    154  C   VAL A  14       6.170  -0.396   2.224  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.546  -0.508   1.169  1.00  0.00           O  
ATOM    156  CB  VAL A  14       8.179   0.585   1.115  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       7.969  -0.050  -0.251  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       7.465   1.926   1.205  1.00  0.00           C  
ATOM    159  H   VAL A  14       8.022  -2.221   1.279  1.00  0.00           H  
ATOM    160  HA  VAL A  14       8.031   0.034   3.179  1.00  0.00           H  
ATOM    161  HB  VAL A  14       9.237   0.755   1.250  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       8.547   0.486  -0.989  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       8.287  -1.081  -0.222  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       6.922  -0.003  -0.512  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       6.414   1.788   1.003  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       7.592   2.334   2.197  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       7.885   2.607   0.479  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.576  -0.300   3.409  1.00  0.00           N  
ATOM    169  CA  ASP A  15       4.124  -0.320   3.540  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.535  -1.560   2.874  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.576  -1.469   2.107  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.517   0.942   2.924  1.00  0.00           C  
ATOM    173  CG  ASP A  15       3.540   2.120   3.877  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       3.554   1.890   5.104  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       3.544   3.273   3.396  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.128  -0.213   4.214  1.00  0.00           H  
ATOM    177  HA  ASP A  15       3.886  -0.345   4.592  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       4.077   1.208   2.039  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.492   0.743   2.649  1.00  0.00           H  
ATOM    180  N   HIS A  16       4.117  -2.717   3.171  1.00  0.00           N  
ATOM    181  CA  HIS A  16       3.650  -3.976   2.600  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.508  -4.557   3.428  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.572  -4.590   4.657  1.00  0.00           O  
ATOM    184  CB  HIS A  16       4.800  -4.981   2.520  1.00  0.00           C  
ATOM    185  CG  HIS A  16       5.749  -4.717   1.392  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.203  -5.704   0.543  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.329  -3.568   0.975  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.023  -5.174  -0.346  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.116  -3.878  -0.107  1.00  0.00           N  
ATOM    190  H   HIS A  16       4.878  -2.725   3.788  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.290  -3.775   1.603  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.362  -4.949   3.441  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.393  -5.973   2.387  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       5.961  -6.652   0.588  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       6.199  -2.587   1.411  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       7.530  -5.708  -1.136  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       7.725  -3.263  -0.565  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.462  -5.013   2.746  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.304  -5.592   3.417  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.714  -6.783   4.277  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.267  -7.762   3.778  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.742  -6.026   2.389  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.364  -6.440   3.109  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.470  -4.960   1.766  1.00  0.00           H  
ATOM    205  HA  CYS A  17      -0.123  -4.833   4.054  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.893  -5.225   1.680  1.00  0.00           H  
ATOM    207  HB3 CYS A  17      -0.382  -6.900   1.866  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.436  -6.693   5.574  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.773  -7.763   6.504  1.00  0.00           C  
ATOM    210  C   ALA A  18      -0.027  -9.026   6.201  1.00  0.00           C  
ATOM    211  O   ALA A  18       0.235 -10.089   6.764  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.530  -7.314   7.937  1.00  0.00           C  
ATOM    213  H   ALA A  18      -0.006  -5.887   5.913  1.00  0.00           H  
ATOM    214  HA  ALA A  18       1.826  -7.982   6.394  1.00  0.00           H  
ATOM    215  HB1 ALA A  18      -0.424  -7.689   8.275  1.00  0.00           H  
ATOM    216  HB2 ALA A  18       1.315  -7.699   8.572  1.00  0.00           H  
ATOM    217  HB3 ALA A  18       0.529  -6.235   7.980  1.00  0.00           H  
ATOM    218  N   ARG A  19      -1.005  -8.901   5.309  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -1.845 -10.032   4.934  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.282 -10.743   3.707  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.048 -11.952   3.730  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.274  -9.562   4.653  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.163 -10.640   4.054  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.609 -10.180   3.961  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.529 -11.301   3.785  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -6.904 -12.106   4.773  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -6.440 -11.914   6.001  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -7.745 -13.104   4.535  1.00  0.00           N  
ATOM    229  H   ARG A  19      -1.166  -8.027   4.895  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -1.859 -10.724   5.762  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.720  -9.232   5.579  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.238  -8.732   3.964  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -3.807 -10.876   3.062  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.113 -11.521   4.676  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -5.866  -9.655   4.869  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -5.707  -9.511   3.119  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -6.884 -11.461   2.886  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -5.808 -11.162   6.184  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -6.725 -12.521   6.744  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.096 -13.251   3.611  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -8.026 -13.709   5.279  1.00  0.00           H  
ATOM    242  N   HIS A  20      -1.067  -9.985   2.636  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.531 -10.543   1.400  1.00  0.00           C  
ATOM    244  C   HIS A  20       0.967 -10.278   1.288  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.730 -11.141   0.857  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.258  -9.951   0.191  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.748 -10.078   0.267  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.553  -9.144   0.884  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.580 -11.037  -0.203  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -4.815  -9.523   0.792  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -4.858 -10.669   0.136  1.00  0.00           N  
ATOM    252  H   HIS A  20      -1.273  -9.029   2.679  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.694 -11.610   1.419  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -1.018  -8.901   0.115  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -0.925 -10.458  -0.704  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.292 -11.928  -0.744  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.666  -8.988   1.185  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.663 -11.213   0.004  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.381  -9.076   1.678  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.786  -8.718   1.613  1.00  0.00           C  
ATOM    261  C   GLY A  21       3.110  -7.859   0.407  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.278  -7.609   0.111  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.727  -8.427   2.013  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.050  -8.176   2.509  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.374  -9.622   1.565  1.00  0.00           H  
ATOM    266  N   GLU A  22       2.073  -7.408  -0.292  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.255  -6.574  -1.475  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.431  -5.109  -1.086  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.902  -4.656  -0.071  1.00  0.00           O  
ATOM    270  CB  GLU A  22       1.060  -6.723  -2.419  1.00  0.00           C  
ATOM    271  CG  GLU A  22       1.233  -7.824  -3.452  1.00  0.00           C  
ATOM    272  CD  GLU A  22       1.850  -9.080  -2.868  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       3.088  -9.115  -2.710  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       1.094 -10.027  -2.568  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.165  -7.641  -0.006  1.00  0.00           H  
ATOM    276  HA  GLU A  22       3.146  -6.909  -1.983  1.00  0.00           H  
ATOM    277  HB2 GLU A  22       0.179  -6.941  -1.834  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       0.911  -5.789  -2.941  1.00  0.00           H  
ATOM    279  HG2 GLU A  22       0.265  -8.073  -3.860  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       1.873  -7.460  -4.243  1.00  0.00           H  
ATOM    281  N   LYS A  23       3.178  -4.372  -1.901  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.425  -2.958  -1.645  1.00  0.00           C  
ATOM    283  C   LYS A  23       2.122  -2.165  -1.672  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.388  -2.190  -2.661  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.399  -2.394  -2.682  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.626  -3.263  -2.900  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.427  -2.804  -4.107  1.00  0.00           C  
ATOM    288  CE  LYS A  23       7.379  -1.674  -3.746  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       8.338  -1.384  -4.848  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.573  -4.790  -2.696  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.866  -2.871  -0.664  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       3.883  -2.292  -3.625  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.729  -1.418  -2.354  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       6.254  -3.210  -2.023  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       5.309  -4.284  -3.057  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       7.001  -3.636  -4.485  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       5.744  -2.458  -4.871  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       6.801  -0.785  -3.541  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       7.933  -1.955  -2.863  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       7.859  -1.460  -5.768  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       9.127  -2.061  -4.822  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       8.719  -0.422  -4.746  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.841  -1.462  -0.581  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.627  -0.659  -0.480  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.818   0.704  -1.138  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.444   1.598  -0.568  1.00  0.00           O  
ATOM    307  CB  LEU A  24       0.232  -0.479   0.987  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.123  -1.756   1.749  1.00  0.00           C  
ATOM    309  CD1 LEU A  24      -0.088  -1.510   3.249  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.491  -2.269   1.322  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.464  -1.481   0.175  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.162  -1.186  -0.994  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       1.059  -0.009   1.497  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -0.627   0.177   1.019  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.608  -2.519   1.519  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       0.937  -1.454   3.581  1.00  0.00           H  
ATOM    317 HD12 LEU A  24      -0.588  -2.321   3.758  1.00  0.00           H  
ATOM    318 HD13 LEU A  24      -0.592  -0.581   3.473  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -1.682  -1.976   0.300  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -2.249  -1.847   1.965  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -1.512  -3.346   1.399  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.274   0.856  -2.340  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.383   2.111  -3.076  1.00  0.00           C  
ATOM    324  C   LEU A  25      -0.992   2.733  -3.297  1.00  0.00           C  
ATOM    325  O   LEU A  25      -1.113   3.802  -3.897  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.071   1.877  -4.422  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.423   1.165  -4.370  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       2.890   0.803  -5.771  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.457   2.034  -3.669  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.213   0.107  -2.743  1.00  0.00           H  
ATOM    331  HA  LEU A  25       0.981   2.789  -2.487  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.409   1.284  -5.034  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.221   2.841  -4.887  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.318   0.248  -3.806  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       2.255   0.028  -6.173  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       3.909   0.448  -5.730  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       2.839   1.677  -6.405  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       2.959   2.846  -3.160  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       4.145   2.434  -4.400  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       4.002   1.438  -2.951  1.00  0.00           H  
ATOM    341  N   LEU A  26      -2.027   2.060  -2.805  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.394   2.548  -2.946  1.00  0.00           C  
ATOM    343  C   LEU A  26      -3.963   2.971  -1.595  1.00  0.00           C  
ATOM    344  O   LEU A  26      -3.430   2.612  -0.545  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.280   1.468  -3.570  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.779   0.865  -4.882  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.505  -0.437  -5.182  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -3.958   1.853  -6.026  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.868   1.215  -2.336  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.373   3.407  -3.599  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.379   0.667  -2.854  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.251   1.905  -3.754  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.724   0.645  -4.791  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -5.063  -0.335  -6.101  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -5.183  -0.666  -4.373  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -3.784  -1.236  -5.285  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.874   1.332  -6.968  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -3.194   2.614  -5.966  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -4.932   2.315  -5.954  1.00  0.00           H  
ATOM    360  N   PHE A  27      -5.050   3.735  -1.630  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.693   4.206  -0.409  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.211   4.098  -0.516  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.849   4.860  -1.243  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.292   5.655  -0.123  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.718   6.138   1.234  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -7.014   6.576   1.453  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -4.823   6.154   2.291  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.410   7.021   2.700  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.213   6.597   3.541  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.507   7.032   3.745  1.00  0.00           C  
ATOM    371  H   PHE A  27      -5.428   3.988  -2.498  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.356   3.581   0.404  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.218   5.743  -0.183  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.744   6.298  -0.862  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.722   6.568   0.635  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.809   5.815   2.133  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.423   7.361   2.856  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.505   6.605   4.357  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -6.815   7.379   4.721  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.783   3.145   0.212  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -9.226   2.934   0.199  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.950   4.090   0.883  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.611   4.471   2.003  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.576   1.616   0.892  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -11.107   0.839   0.282  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.221   2.568   0.772  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.545   2.886  -0.831  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.769   0.914   0.741  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.697   1.795   1.950  1.00  0.00           H  
ATOM    390  N   GLN A  29     -10.949   4.642   0.202  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.721   5.754   0.744  1.00  0.00           C  
ATOM    392  C   GLN A  29     -12.851   5.248   1.634  1.00  0.00           C  
ATOM    393  O   GLN A  29     -13.110   5.806   2.700  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.291   6.607  -0.390  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -11.302   7.617  -0.948  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -11.288   8.915  -0.165  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -11.583   8.935   1.031  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -10.945  10.008  -0.836  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.171   4.294  -0.686  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -11.055   6.360   1.339  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -12.601   5.956  -1.194  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -13.152   7.145  -0.021  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -10.312   7.187  -0.918  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -11.568   7.834  -1.972  1.00  0.00           H  
ATOM    405 HE21 GLN A  29     -10.724   9.917  -1.787  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -10.929  10.861  -0.354  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.521   4.190   1.189  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.624   3.611   1.946  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.172   3.211   3.348  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.890   3.420   4.326  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.190   2.392   1.214  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -15.864   2.733  -0.105  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -16.975   1.764  -0.460  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -17.787   1.442   0.433  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -17.033   1.329  -1.628  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.267   3.789   0.331  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.397   4.360   2.030  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -14.385   1.700   1.016  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -15.917   1.911   1.851  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -16.281   3.726  -0.035  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -15.122   2.710  -0.890  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.978   2.636   3.436  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.429   2.207   4.717  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.393   3.205   5.226  1.00  0.00           C  
ATOM    425  O   ASP A  31     -11.098   3.255   6.419  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.798   0.820   4.587  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.824  -0.258   4.298  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -13.420  -0.783   5.262  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -13.031  -0.577   3.109  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.453   2.497   2.620  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.241   2.158   5.426  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -11.080   0.832   3.780  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.293   0.574   5.509  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.843   3.998   4.311  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.846   4.983   4.686  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.532   4.349   5.100  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.808   4.892   5.934  1.00  0.00           O  
ATOM    438  H   GLY A  32     -11.117   3.913   3.373  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.668   5.637   3.846  1.00  0.00           H  
ATOM    440  HA3 GLY A  32     -10.226   5.567   5.511  1.00  0.00           H  
ATOM    441  N   LYS A  33      -8.224   3.195   4.517  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.990   2.485   4.830  1.00  0.00           C  
ATOM    443  C   LYS A  33      -6.287   2.029   3.555  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.933   1.724   2.553  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -7.284   1.278   5.723  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -8.426   0.413   5.219  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.922  -0.725   4.347  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -7.550  -1.943   5.180  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -6.086  -2.009   5.443  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.843   2.812   3.859  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.341   3.165   5.361  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -6.396   0.666   5.784  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.536   1.630   6.712  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.952  -0.003   6.066  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -9.101   1.026   4.639  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -8.697  -1.004   3.649  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -7.049  -0.391   3.804  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -8.075  -1.892   6.122  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -7.853  -2.832   4.648  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -5.893  -2.668   6.224  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -5.727  -1.068   5.700  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -5.585  -2.339   4.594  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.959   1.983   3.601  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -4.169   1.562   2.451  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.351   0.074   2.174  1.00  0.00           C  
ATOM    466  O   VAL A  34      -4.336  -0.745   3.094  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.671   1.854   2.661  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.353   3.298   2.306  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -2.265   1.547   4.095  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.500   2.239   4.428  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.505   2.122   1.590  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -2.104   1.212   2.004  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -1.331   3.519   2.577  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -2.486   3.446   1.245  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -3.018   3.956   2.847  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -2.649   2.315   4.750  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -2.670   0.589   4.386  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -1.188   1.519   4.167  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.522  -0.269   0.902  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.706  -1.660   0.505  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.865  -1.996  -0.722  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.500  -1.114  -1.499  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.184  -1.968   0.200  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.640  -1.207  -1.046  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -7.056  -1.610   1.394  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -7.951  -1.706  -1.613  1.00  0.00           C  
ATOM    487  H   ILE A  35      -4.525   0.429   0.215  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.391  -2.286   1.327  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.278  -3.028   0.021  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.762  -0.164  -0.799  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -5.887  -1.305  -1.814  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -8.072  -1.924   1.205  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -6.684  -2.113   2.275  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -7.033  -0.543   1.551  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -8.688  -1.756  -0.824  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -8.293  -1.027  -2.381  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -7.810  -2.689  -2.036  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.562  -3.279  -0.892  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.766  -3.734  -2.025  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.659  -4.304  -3.123  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.870  -4.437  -2.946  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.757  -4.792  -1.573  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.507  -6.227  -0.739  1.00  0.00           S  
ATOM    504  H   CYS A  36      -3.883  -3.937  -0.238  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.231  -2.883  -2.417  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -1.220  -5.158  -2.436  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -1.057  -4.340  -0.886  1.00  0.00           H  
ATOM    508  N   TRP A  37      -3.052  -4.637  -4.257  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.792  -5.192  -5.385  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.712  -6.319  -4.930  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.936  -6.211  -5.023  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.824  -5.707  -6.452  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.494  -5.016  -6.430  1.00  0.00           C  
ATOM    514  CD1 TRP A  37      -0.265  -5.607  -6.352  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -1.260  -3.605  -6.485  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       0.718  -4.648  -6.355  1.00  0.00           N  
ATOM    517  CE2 TRP A  37       0.134  -3.411  -6.437  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -2.093  -2.486  -6.572  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       0.712  -2.145  -6.471  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.518  -1.229  -6.606  1.00  0.00           C  
ATOM    521  CH2 TRP A  37      -0.127  -1.067  -6.556  1.00  0.00           C  
ATOM    522  H   TRP A  37      -2.084  -4.507  -4.338  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.393  -4.401  -5.808  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.655  -6.761  -6.297  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -3.263  -5.555  -7.428  1.00  0.00           H  
ATOM    526  HD1 TRP A  37      -0.106  -6.673  -6.295  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.682  -4.821  -6.308  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -3.167  -2.590  -6.611  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       1.782  -2.003  -6.435  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -2.146  -0.353  -6.672  1.00  0.00           H  
ATOM    531  HH2 TRP A  37       0.278  -0.067  -6.585  1.00  0.00           H  
ATOM    532  N   LEU A  38      -4.118  -7.401  -4.438  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.886  -8.549  -3.968  1.00  0.00           C  
ATOM    534  C   LEU A  38      -6.057  -8.102  -3.099  1.00  0.00           C  
ATOM    535  O   LEU A  38      -7.157  -8.646  -3.193  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -3.985  -9.501  -3.179  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -2.639  -9.838  -3.822  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -2.035 -11.077  -3.178  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -2.799 -10.039  -5.322  1.00  0.00           C  
ATOM    540  H   LEU A  38      -3.140  -7.429  -4.389  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -5.272  -9.066  -4.834  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -3.789  -9.051  -2.218  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.526 -10.426  -3.038  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -1.956  -9.015  -3.665  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -2.197 -11.043  -2.111  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -0.975 -11.107  -3.380  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -2.505 -11.960  -3.586  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -3.215 -11.018  -5.511  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -1.835  -9.958  -5.800  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -3.462  -9.283  -5.717  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.813  -7.106  -2.253  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.847  -6.583  -1.368  1.00  0.00           C  
ATOM    553  C   CYS A  39      -7.959  -5.910  -2.168  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.137  -6.213  -1.987  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.243  -5.588  -0.376  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.632  -6.350   1.162  1.00  0.00           S  
ATOM    557  H   CYS A  39      -4.915  -6.712  -2.224  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.267  -7.414  -0.821  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.410  -5.084  -0.845  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -6.993  -4.859  -0.107  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.573  -4.995  -3.052  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.537  -4.279  -3.879  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.409  -5.253  -4.667  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.623  -5.078  -4.762  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.815  -3.333  -4.840  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.725  -2.723  -5.893  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -8.145  -1.464  -6.508  1.00  0.00           C  
ATOM    568  OE1 GLU A  40      -7.255  -0.853  -5.879  1.00  0.00           O  
ATOM    569  OE2 GLU A  40      -8.580  -1.089  -7.616  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.618  -4.798  -3.151  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -9.169  -3.698  -3.224  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -7.370  -2.530  -4.270  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -7.032  -3.880  -5.345  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -8.882  -3.448  -6.678  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -9.672  -2.479  -5.435  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.779  -6.279  -5.229  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.496  -7.280  -6.010  1.00  0.00           C  
ATOM    578  C   ARG A  41     -10.248  -8.245  -5.098  1.00  0.00           C  
ATOM    579  O   ARG A  41     -11.069  -9.038  -5.559  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.523  -8.057  -6.899  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -7.747  -9.134  -6.158  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -6.814  -9.890  -7.091  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -6.485 -11.217  -6.579  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -5.781 -12.114  -7.260  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -5.332 -11.827  -8.474  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -5.523 -13.301  -6.726  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.809  -6.365  -5.118  1.00  0.00           H  
ATOM    588  HA  ARG A  41     -10.209  -6.765  -6.636  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -9.079  -8.529  -7.696  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -7.815  -7.364  -7.328  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -7.161  -8.670  -5.379  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -8.446  -9.830  -5.720  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -7.294  -9.994  -8.052  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -5.902  -9.322  -7.203  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -6.807 -11.451  -5.683  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -5.524 -10.933  -8.878  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -4.801 -12.503  -8.984  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -5.859 -13.521  -5.811  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -4.993 -13.976  -7.239  1.00  0.00           H  
ATOM    600  N   SER A  42      -9.962  -8.171  -3.802  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.608  -9.040  -2.825  1.00  0.00           C  
ATOM    602  C   SER A  42     -12.024  -8.559  -2.524  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.260  -7.365  -2.345  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.788  -9.090  -1.535  1.00  0.00           C  
ATOM    605  OG  SER A  42     -10.153 -10.206  -0.742  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.298  -7.518  -3.496  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.659 -10.032  -3.248  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -8.740  -9.164  -1.779  1.00  0.00           H  
ATOM    609  HB3 SER A  42      -9.962  -8.187  -0.966  1.00  0.00           H  
ATOM    610  HG  SER A  42     -10.998 -10.037  -0.319  1.00  0.00           H  
ATOM    611  N   GLN A  43     -12.962  -9.499  -2.469  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.355  -9.172  -2.190  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.469  -8.281  -0.958  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.489  -7.626  -0.747  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -15.170 -10.451  -1.986  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -16.653 -10.198  -1.766  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -17.376 -11.412  -1.217  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -17.945 -12.203  -1.970  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -17.358 -11.566   0.102  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.711 -10.434  -2.621  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.747  -8.639  -3.043  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -15.059 -11.077  -2.859  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -14.785 -10.975  -1.125  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -16.766  -9.384  -1.065  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -17.103  -9.925  -2.709  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -16.886 -10.895   0.639  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -17.818 -12.341   0.484  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.415  -8.261  -0.149  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -13.398  -7.450   1.063  1.00  0.00           C  
ATOM    630  C   GLU A  44     -13.330  -5.965   0.723  1.00  0.00           C  
ATOM    631  O   GLU A  44     -14.030  -5.147   1.320  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -12.210  -7.838   1.946  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -12.189  -9.308   2.329  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -12.959  -9.590   3.604  1.00  0.00           C  
ATOM    635  OE1 GLU A  44     -13.191  -8.640   4.380  1.00  0.00           O  
ATOM    636  OE2 GLU A  44     -13.330 -10.762   3.825  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.631  -8.805  -0.371  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -14.313  -7.642   1.603  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -11.295  -7.611   1.418  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -12.246  -7.252   2.853  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -12.629  -9.882   1.526  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -11.163  -9.616   2.469  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.481  -5.623  -0.241  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.320  -4.235  -0.662  1.00  0.00           C  
ATOM    645  C   HIS A  45     -12.728  -4.060  -2.121  1.00  0.00           C  
ATOM    646  O   HIS A  45     -12.369  -3.071  -2.761  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -10.872  -3.785  -0.466  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.499  -3.574   0.969  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.963  -2.515   1.719  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.702  -4.296   1.791  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.466  -2.592   2.941  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.698  -3.665   3.011  1.00  0.00           N  
ATOM    653  H   HIS A  45     -11.950  -6.320  -0.680  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -12.964  -3.625  -0.046  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.211  -4.536  -0.874  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -10.718  -2.853  -0.991  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -9.167  -5.200   1.536  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.656  -1.898   3.746  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -9.141  -3.910   3.778  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.478  -5.025  -2.642  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -13.932  -4.978  -4.026  1.00  0.00           C  
ATOM    662  C   ARG A  46     -14.923  -3.837  -4.235  1.00  0.00           C  
ATOM    663  O   ARG A  46     -15.765  -3.568  -3.379  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -14.579  -6.308  -4.419  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -15.982  -6.490  -3.862  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -16.753  -7.552  -4.631  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -18.074  -7.793  -4.057  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -19.167  -7.134  -4.426  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -19.097  -6.200  -5.364  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -20.333  -7.410  -3.856  1.00  0.00           N  
ATOM    671  H   ARG A  46     -13.732  -5.789  -2.081  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -13.069  -4.809  -4.653  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -14.633  -6.365  -5.496  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -13.963  -7.115  -4.054  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -15.912  -6.791  -2.827  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -16.511  -5.552  -3.932  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -16.870  -7.223  -5.653  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -16.188  -8.472  -4.611  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -18.148  -8.479  -3.362  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -18.219  -5.990  -5.795  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -19.921  -5.706  -5.641  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -20.390  -8.114  -3.149  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -21.155  -6.914  -4.135  1.00  0.00           H  
ATOM    684  N   GLY A  47     -14.816  -3.168  -5.379  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -15.708  -2.063  -5.679  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.272  -0.771  -5.018  1.00  0.00           C  
ATOM    687  O   GLY A  47     -15.583   0.318  -5.501  1.00  0.00           O  
ATOM    688  H   GLY A  47     -14.125  -3.427  -6.025  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -15.734  -1.917  -6.749  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -16.700  -2.314  -5.335  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.552  -0.890  -3.907  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -14.074   0.279  -3.177  1.00  0.00           C  
ATOM    693  C   HIS A  48     -13.110   1.097  -4.031  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.251   0.543  -4.718  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.387  -0.149  -1.880  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.222  -1.058  -1.032  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.814  -1.523   0.201  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.450  -1.587  -1.244  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.754  -2.299   0.709  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.757  -2.355  -0.148  1.00  0.00           N  
ATOM    701  H   HIS A  48     -14.336  -1.784  -3.571  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -14.930   0.892  -2.935  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.471  -0.669  -2.120  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -13.154   0.730  -1.296  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -16.073  -1.435  -2.114  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.710  -2.803   1.663  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.546  -2.929  -0.057  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.260   2.417  -3.985  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.402   3.311  -4.755  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.126   3.637  -3.985  1.00  0.00           C  
ATOM    711  O   HIS A  49     -11.175   4.040  -2.822  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.150   4.601  -5.095  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -14.173   4.432  -6.176  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -15.518   4.274  -5.921  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -14.040   4.401  -7.523  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -16.169   4.150  -7.064  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -15.295   4.224  -8.052  1.00  0.00           N  
ATOM    718  H   HIS A  49     -13.963   2.798  -3.419  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.136   2.807  -5.671  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -13.657   4.959  -4.212  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -12.439   5.345  -5.423  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -15.934   4.253  -5.034  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -13.118   4.496  -8.080  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -17.235   4.012  -7.173  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -15.500   4.076  -8.998  1.00  0.00           H  
ATOM    726  N   THR A  50      -9.983   3.458  -4.640  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.694   3.731  -4.017  1.00  0.00           C  
ATOM    728  C   THR A  50      -7.873   4.703  -4.856  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.087   4.833  -6.061  1.00  0.00           O  
ATOM    730  CB  THR A  50      -7.885   2.437  -3.811  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -7.457   1.920  -5.076  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.714   1.389  -3.084  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.009   3.134  -5.564  1.00  0.00           H  
ATOM    734  HA  THR A  50      -8.879   4.173  -3.048  1.00  0.00           H  
ATOM    735  HB  THR A  50      -7.015   2.666  -3.212  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -7.783   2.486  -5.780  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -8.986   0.604  -3.773  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -9.609   1.848  -2.690  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -8.136   0.972  -2.273  1.00  0.00           H  
ATOM    740  N   PHE A  51      -6.931   5.384  -4.211  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.077   6.345  -4.899  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.603   6.006  -4.696  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.195   5.497  -3.651  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.359   7.762  -4.396  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -7.717   8.275  -4.781  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -8.845   7.889  -4.073  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -7.867   9.143  -5.850  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.096   8.360  -4.425  1.00  0.00           C  
ATOM    749  CE2 PHE A  51      -9.115   9.617  -6.206  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -10.231   9.224  -5.493  1.00  0.00           C  
ATOM    751  H   PHE A  51      -6.808   5.236  -3.250  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.303   6.294  -5.953  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.294   7.773  -3.318  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -5.621   8.435  -4.804  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.739   7.213  -3.237  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -6.995   9.450  -6.410  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -10.966   8.050  -3.865  1.00  0.00           H  
ATOM    758  HE2 PHE A  51      -9.219  10.292  -7.042  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -11.208   9.593  -5.769  1.00  0.00           H  
ATOM    760  N   PRO A  52      -3.784   6.293  -5.718  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.343   6.027  -5.677  1.00  0.00           C  
ATOM    762  C   PRO A  52      -1.611   6.946  -4.704  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.174   8.037  -5.073  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -1.890   6.300  -7.114  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -2.897   7.257  -7.653  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.201   6.900  -6.993  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.136   4.998  -5.422  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -0.899   6.732  -7.106  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -1.883   5.378  -7.674  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -2.614   8.268  -7.402  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -2.976   7.141  -8.724  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -4.792   7.788  -6.822  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -4.748   6.191  -7.597  1.00  0.00           H  
ATOM    774  N   THR A  53      -1.481   6.499  -3.459  1.00  0.00           N  
ATOM    775  CA  THR A  53      -0.803   7.282  -2.433  1.00  0.00           C  
ATOM    776  C   THR A  53       0.451   7.946  -2.988  1.00  0.00           C  
ATOM    777  O   THR A  53       0.597   9.167  -2.928  1.00  0.00           O  
ATOM    778  CB  THR A  53      -0.416   6.408  -1.225  1.00  0.00           C  
ATOM    779  OG1 THR A  53       0.849   5.779  -1.461  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.475   5.348  -0.962  1.00  0.00           C  
ATOM    781  H   THR A  53      -1.851   5.622  -3.226  1.00  0.00           H  
ATOM    782  HA  THR A  53      -1.485   8.048  -2.093  1.00  0.00           H  
ATOM    783  HB  THR A  53      -0.337   7.042  -0.353  1.00  0.00           H  
ATOM    784  HG1 THR A  53       0.734   5.053  -2.079  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -1.341   4.528  -1.651  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -2.456   5.778  -1.100  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -1.378   4.987   0.051  1.00  0.00           H  
ATOM    788  N   SER A  54       1.355   7.136  -3.530  1.00  0.00           N  
ATOM    789  CA  SER A  54       2.599   7.646  -4.093  1.00  0.00           C  
ATOM    790  C   SER A  54       2.674   7.362  -5.591  1.00  0.00           C  
ATOM    791  O   SER A  54       3.476   7.959  -6.307  1.00  0.00           O  
ATOM    792  CB  SER A  54       3.801   7.018  -3.383  1.00  0.00           C  
ATOM    793  OG  SER A  54       4.919   7.888  -3.407  1.00  0.00           O  
ATOM    794  H   SER A  54       1.181   6.171  -3.548  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.619   8.715  -3.940  1.00  0.00           H  
ATOM    796  HB2 SER A  54       3.541   6.813  -2.356  1.00  0.00           H  
ATOM    797  HB3 SER A  54       4.066   6.096  -3.878  1.00  0.00           H  
ATOM    798  HG  SER A  54       4.674   8.736  -3.028  1.00  0.00           H  
ATOM    799  N   GLY A  55       1.831   6.445  -6.056  1.00  0.00           N  
ATOM    800  CA  GLY A  55       1.817   6.097  -7.465  1.00  0.00           C  
ATOM    801  C   GLY A  55       2.090   7.290  -8.359  1.00  0.00           C  
ATOM    802  O   GLY A  55       1.821   8.437  -8.000  1.00  0.00           O  
ATOM    803  H   GLY A  55       1.214   6.002  -5.437  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       2.570   5.345  -7.646  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       0.848   5.690  -7.713  1.00  0.00           H  
ATOM    806  N   PRO A  56       2.638   7.026  -9.554  1.00  0.00           N  
ATOM    807  CA  PRO A  56       2.960   8.074 -10.527  1.00  0.00           C  
ATOM    808  C   PRO A  56       1.712   8.708 -11.131  1.00  0.00           C  
ATOM    809  O   PRO A  56       1.792   9.447 -12.112  1.00  0.00           O  
ATOM    810  CB  PRO A  56       3.755   7.328 -11.602  1.00  0.00           C  
ATOM    811  CG  PRO A  56       3.294   5.915 -11.502  1.00  0.00           C  
ATOM    812  CD  PRO A  56       2.985   5.682 -10.048  1.00  0.00           C  
ATOM    813  HA  PRO A  56       3.579   8.844 -10.090  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       3.533   7.748 -12.573  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       4.811   7.414 -11.399  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       2.407   5.774 -12.101  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       4.079   5.249 -11.829  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       2.150   5.005  -9.943  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       3.854   5.296  -9.535  1.00  0.00           H  
ATOM    820  N   SER A  57       0.559   8.415 -10.538  1.00  0.00           N  
ATOM    821  CA  SER A  57      -0.707   8.954 -11.020  1.00  0.00           C  
ATOM    822  C   SER A  57      -1.046   8.396 -12.399  1.00  0.00           C  
ATOM    823  O   SER A  57      -1.489   9.127 -13.285  1.00  0.00           O  
ATOM    824  CB  SER A  57      -0.647  10.482 -11.076  1.00  0.00           C  
ATOM    825  OG  SER A  57      -0.260  11.023  -9.825  1.00  0.00           O  
ATOM    826  H   SER A  57       0.560   7.819  -9.759  1.00  0.00           H  
ATOM    827  HA  SER A  57      -1.479   8.658 -10.325  1.00  0.00           H  
ATOM    828  HB2 SER A  57       0.072  10.784 -11.823  1.00  0.00           H  
ATOM    829  HB3 SER A  57      -1.621  10.868 -11.337  1.00  0.00           H  
ATOM    830  HG  SER A  57      -0.839  11.755  -9.600  1.00  0.00           H  
ATOM    831  N   SER A  58      -0.833   7.095 -12.572  1.00  0.00           N  
ATOM    832  CA  SER A  58      -1.112   6.438 -13.844  1.00  0.00           C  
ATOM    833  C   SER A  58      -0.273   7.046 -14.964  1.00  0.00           C  
ATOM    834  O   SER A  58      -0.749   7.225 -16.084  1.00  0.00           O  
ATOM    835  CB  SER A  58      -2.599   6.552 -14.186  1.00  0.00           C  
ATOM    836  OG  SER A  58      -3.384   5.747 -13.323  1.00  0.00           O  
ATOM    837  H   SER A  58      -0.478   6.566 -11.828  1.00  0.00           H  
ATOM    838  HA  SER A  58      -0.854   5.395 -13.742  1.00  0.00           H  
ATOM    839  HB2 SER A  58      -2.912   7.580 -14.083  1.00  0.00           H  
ATOM    840  HB3 SER A  58      -2.757   6.227 -15.204  1.00  0.00           H  
ATOM    841  HG  SER A  58      -4.311   5.847 -13.548  1.00  0.00           H  
ATOM    842  N   GLY A  59       0.981   7.360 -14.653  1.00  0.00           N  
ATOM    843  CA  GLY A  59       1.867   7.944 -15.642  1.00  0.00           C  
ATOM    844  C   GLY A  59       2.517   6.898 -16.527  1.00  0.00           C  
ATOM    845  O   GLY A  59       1.803   6.140 -17.181  1.00  0.00           O  
ATOM    846  H   GLY A  59       1.307   7.194 -13.743  1.00  0.00           H  
ATOM    847  HA2 GLY A  59       1.300   8.623 -16.262  1.00  0.00           H  
ATOM    848  HA3 GLY A  59       2.641   8.498 -15.133  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.439  -7.173   1.154  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -12.168  -0.879   1.262  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      27.431  11.307   2.493  1.00  0.00           N  
ATOM      2  CA  GLY A   1      28.573  11.493   1.617  1.00  0.00           C  
ATOM      3  C   GLY A   1      29.594  10.382   1.752  1.00  0.00           C  
ATOM      4  O   GLY A   1      30.800  10.632   1.739  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.546  10.854   3.355  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      28.226  11.528   0.595  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      29.047  12.433   1.858  1.00  0.00           H  
ATOM      8  N   SER A   2      29.113   9.150   1.883  1.00  0.00           N  
ATOM      9  CA  SER A   2      29.993   7.996   2.026  1.00  0.00           C  
ATOM     10  C   SER A   2      30.221   7.316   0.679  1.00  0.00           C  
ATOM     11  O   SER A   2      29.447   7.501  -0.260  1.00  0.00           O  
ATOM     12  CB  SER A   2      29.401   6.997   3.022  1.00  0.00           C  
ATOM     13  OG  SER A   2      29.602   7.428   4.357  1.00  0.00           O  
ATOM     14  H   SER A   2      28.142   9.014   1.886  1.00  0.00           H  
ATOM     15  HA  SER A   2      30.942   8.348   2.403  1.00  0.00           H  
ATOM     16  HB2 SER A   2      28.341   6.899   2.843  1.00  0.00           H  
ATOM     17  HB3 SER A   2      29.878   6.036   2.890  1.00  0.00           H  
ATOM     18  HG  SER A   2      30.540   7.417   4.559  1.00  0.00           H  
ATOM     19  N   SER A   3      31.288   6.528   0.595  1.00  0.00           N  
ATOM     20  CA  SER A   3      31.620   5.822  -0.637  1.00  0.00           C  
ATOM     21  C   SER A   3      30.439   4.985  -1.120  1.00  0.00           C  
ATOM     22  O   SER A   3      29.722   4.384  -0.321  1.00  0.00           O  
ATOM     23  CB  SER A   3      32.841   4.925  -0.422  1.00  0.00           C  
ATOM     24  OG  SER A   3      34.045   5.656  -0.581  1.00  0.00           O  
ATOM     25  H   SER A   3      31.866   6.420   1.379  1.00  0.00           H  
ATOM     26  HA  SER A   3      31.854   6.560  -1.390  1.00  0.00           H  
ATOM     27  HB2 SER A   3      32.812   4.515   0.575  1.00  0.00           H  
ATOM     28  HB3 SER A   3      32.825   4.121  -1.143  1.00  0.00           H  
ATOM     29  HG  SER A   3      34.590   5.235  -1.250  1.00  0.00           H  
ATOM     30  N   GLY A   4      30.244   4.951  -2.435  1.00  0.00           N  
ATOM     31  CA  GLY A   4      29.149   4.186  -3.003  1.00  0.00           C  
ATOM     32  C   GLY A   4      28.064   5.071  -3.584  1.00  0.00           C  
ATOM     33  O   GLY A   4      28.160   6.297  -3.534  1.00  0.00           O  
ATOM     34  H   GLY A   4      30.848   5.450  -3.024  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      29.537   3.549  -3.784  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      28.718   3.568  -2.229  1.00  0.00           H  
ATOM     37  N   SER A   5      27.029   4.448  -4.139  1.00  0.00           N  
ATOM     38  CA  SER A   5      25.924   5.187  -4.737  1.00  0.00           C  
ATOM     39  C   SER A   5      24.601   4.821  -4.070  1.00  0.00           C  
ATOM     40  O   SER A   5      24.517   3.840  -3.331  1.00  0.00           O  
ATOM     41  CB  SER A   5      25.846   4.903  -6.238  1.00  0.00           C  
ATOM     42  OG  SER A   5      25.060   5.877  -6.902  1.00  0.00           O  
ATOM     43  H   SER A   5      27.010   3.468  -4.148  1.00  0.00           H  
ATOM     44  HA  SER A   5      26.109   6.240  -4.588  1.00  0.00           H  
ATOM     45  HB2 SER A   5      26.841   4.915  -6.656  1.00  0.00           H  
ATOM     46  HB3 SER A   5      25.401   3.931  -6.395  1.00  0.00           H  
ATOM     47  HG  SER A   5      24.135   5.625  -6.860  1.00  0.00           H  
ATOM     48  N   SER A   6      23.571   5.617  -4.336  1.00  0.00           N  
ATOM     49  CA  SER A   6      22.253   5.380  -3.760  1.00  0.00           C  
ATOM     50  C   SER A   6      21.293   4.824  -4.807  1.00  0.00           C  
ATOM     51  O   SER A   6      20.928   5.512  -5.759  1.00  0.00           O  
ATOM     52  CB  SER A   6      21.690   6.676  -3.173  1.00  0.00           C  
ATOM     53  OG  SER A   6      22.606   7.266  -2.267  1.00  0.00           O  
ATOM     54  H   SER A   6      23.701   6.383  -4.934  1.00  0.00           H  
ATOM     55  HA  SER A   6      22.363   4.654  -2.968  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.492   7.374  -3.972  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.771   6.460  -2.647  1.00  0.00           H  
ATOM     58  HG  SER A   6      22.987   6.585  -1.708  1.00  0.00           H  
ATOM     59  N   GLY A   7      20.888   3.571  -4.623  1.00  0.00           N  
ATOM     60  CA  GLY A   7      19.974   2.942  -5.559  1.00  0.00           C  
ATOM     61  C   GLY A   7      19.925   1.435  -5.397  1.00  0.00           C  
ATOM     62  O   GLY A   7      20.730   0.714  -5.987  1.00  0.00           O  
ATOM     63  H   GLY A   7      21.211   3.070  -3.845  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.984   3.343  -5.403  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      20.292   3.174  -6.565  1.00  0.00           H  
ATOM     66  N   SER A   8      18.979   0.958  -4.595  1.00  0.00           N  
ATOM     67  CA  SER A   8      18.832  -0.472  -4.353  1.00  0.00           C  
ATOM     68  C   SER A   8      17.787  -1.076  -5.285  1.00  0.00           C  
ATOM     69  O   SER A   8      16.583  -0.873  -5.125  1.00  0.00           O  
ATOM     70  CB  SER A   8      18.440  -0.727  -2.896  1.00  0.00           C  
ATOM     71  OG  SER A   8      19.352  -0.106  -2.006  1.00  0.00           O  
ATOM     72  H   SER A   8      18.368   1.584  -4.152  1.00  0.00           H  
ATOM     73  HA  SER A   8      19.785  -0.941  -4.547  1.00  0.00           H  
ATOM     74  HB2 SER A   8      17.453  -0.328  -2.716  1.00  0.00           H  
ATOM     75  HB3 SER A   8      18.438  -1.791  -2.707  1.00  0.00           H  
ATOM     76  HG  SER A   8      19.828   0.588  -2.468  1.00  0.00           H  
ATOM     77  N   PRO A   9      18.256  -1.837  -6.285  1.00  0.00           N  
ATOM     78  CA  PRO A   9      17.380  -2.487  -7.264  1.00  0.00           C  
ATOM     79  C   PRO A   9      16.567  -3.622  -6.651  1.00  0.00           C  
ATOM     80  O   PRO A   9      15.511  -3.989  -7.164  1.00  0.00           O  
ATOM     81  CB  PRO A   9      18.357  -3.033  -8.308  1.00  0.00           C  
ATOM     82  CG  PRO A   9      19.638  -3.214  -7.570  1.00  0.00           C  
ATOM     83  CD  PRO A   9      19.679  -2.122  -6.537  1.00  0.00           C  
ATOM     84  HA  PRO A   9      16.711  -1.778  -7.730  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      17.987  -3.971  -8.696  1.00  0.00           H  
ATOM     86  HB3 PRO A   9      18.464  -2.321  -9.113  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      19.653  -4.182  -7.093  1.00  0.00           H  
ATOM     88  HG3 PRO A   9      20.471  -3.116  -8.250  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      20.167  -2.470  -5.638  1.00  0.00           H  
ATOM     90  HD3 PRO A   9      20.182  -1.250  -6.929  1.00  0.00           H  
ATOM     91  N   GLU A  10      17.068  -4.175  -5.550  1.00  0.00           N  
ATOM     92  CA  GLU A  10      16.387  -5.269  -4.868  1.00  0.00           C  
ATOM     93  C   GLU A  10      15.223  -4.747  -4.030  1.00  0.00           C  
ATOM     94  O   GLU A  10      15.414  -3.961  -3.103  1.00  0.00           O  
ATOM     95  CB  GLU A  10      17.368  -6.033  -3.977  1.00  0.00           C  
ATOM     96  CG  GLU A  10      18.488  -6.712  -4.748  1.00  0.00           C  
ATOM     97  CD  GLU A  10      19.637  -7.138  -3.854  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      19.429  -8.030  -3.005  1.00  0.00           O  
ATOM     99  OE2 GLU A  10      20.743  -6.579  -4.005  1.00  0.00           O  
ATOM    100  H   GLU A  10      17.914  -3.839  -5.189  1.00  0.00           H  
ATOM    101  HA  GLU A  10      16.001  -5.940  -5.620  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      17.810  -5.343  -3.273  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      16.825  -6.791  -3.432  1.00  0.00           H  
ATOM    104  HG2 GLU A  10      18.091  -7.588  -5.239  1.00  0.00           H  
ATOM    105  HG3 GLU A  10      18.865  -6.024  -5.491  1.00  0.00           H  
ATOM    106  N   GLY A  11      14.015  -5.191  -4.365  1.00  0.00           N  
ATOM    107  CA  GLY A  11      12.837  -4.759  -3.635  1.00  0.00           C  
ATOM    108  C   GLY A  11      13.098  -4.610  -2.149  1.00  0.00           C  
ATOM    109  O   GLY A  11      13.785  -5.435  -1.548  1.00  0.00           O  
ATOM    110  H   GLY A  11      13.922  -5.817  -5.113  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      12.511  -3.808  -4.030  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      12.051  -5.486  -3.779  1.00  0.00           H  
ATOM    113  N   GLN A  12      12.550  -3.554  -1.557  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.730  -3.299  -0.132  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.383  -3.198   0.577  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.413  -2.685   0.020  1.00  0.00           O  
ATOM    117  CB  GLN A  12      13.529  -2.013   0.080  1.00  0.00           C  
ATOM    118  CG  GLN A  12      15.008  -2.155  -0.243  1.00  0.00           C  
ATOM    119  CD  GLN A  12      15.789  -2.816   0.875  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      15.617  -4.004   1.151  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      16.654  -2.048   1.528  1.00  0.00           N  
ATOM    122  H   GLN A  12      12.013  -2.932  -2.089  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.281  -4.128   0.286  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      13.118  -1.239  -0.550  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      13.437  -1.712   1.113  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      15.112  -2.753  -1.136  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      15.420  -1.173  -0.420  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      16.737  -1.109   1.255  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      17.171  -2.448   2.256  1.00  0.00           H  
ATOM    130  N   LYS A  13      11.331  -3.691   1.810  1.00  0.00           N  
ATOM    131  CA  LYS A  13      10.104  -3.656   2.597  1.00  0.00           C  
ATOM    132  C   LYS A  13       9.597  -2.226   2.750  1.00  0.00           C  
ATOM    133  O   LYS A  13      10.164  -1.433   3.502  1.00  0.00           O  
ATOM    134  CB  LYS A  13      10.341  -4.276   3.976  1.00  0.00           C  
ATOM    135  CG  LYS A  13      11.573  -3.737   4.681  1.00  0.00           C  
ATOM    136  CD  LYS A  13      11.724  -4.329   6.072  1.00  0.00           C  
ATOM    137  CE  LYS A  13      12.363  -5.708   6.025  1.00  0.00           C  
ATOM    138  NZ  LYS A  13      11.928  -6.561   7.165  1.00  0.00           N  
ATOM    139  H   LYS A  13      12.138  -4.088   2.200  1.00  0.00           H  
ATOM    140  HA  LYS A  13       9.358  -4.236   2.075  1.00  0.00           H  
ATOM    141  HB2 LYS A  13       9.480  -4.078   4.598  1.00  0.00           H  
ATOM    142  HB3 LYS A  13      10.455  -5.344   3.863  1.00  0.00           H  
ATOM    143  HG2 LYS A  13      12.448  -3.986   4.099  1.00  0.00           H  
ATOM    144  HG3 LYS A  13      11.488  -2.662   4.765  1.00  0.00           H  
ATOM    145  HD2 LYS A  13      12.346  -3.677   6.667  1.00  0.00           H  
ATOM    146  HD3 LYS A  13      10.746  -4.411   6.527  1.00  0.00           H  
ATOM    147  HE2 LYS A  13      12.083  -6.189   5.100  1.00  0.00           H  
ATOM    148  HE3 LYS A  13      13.437  -5.594   6.060  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13      11.730  -5.971   7.998  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13      12.676  -7.243   7.406  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13      11.066  -7.085   6.911  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.524  -1.903   2.035  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.939  -0.569   2.094  1.00  0.00           C  
ATOM    154  C   VAL A  14       6.416  -0.636   2.076  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.805  -0.838   1.026  1.00  0.00           O  
ATOM    156  CB  VAL A  14       8.417   0.306   0.920  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       8.318  -0.458  -0.391  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       7.615   1.597   0.857  1.00  0.00           C  
ATOM    159  H   VAL A  14       8.116  -2.579   1.454  1.00  0.00           H  
ATOM    160  HA  VAL A  14       8.259  -0.105   3.015  1.00  0.00           H  
ATOM    161  HB  VAL A  14       9.454   0.559   1.085  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       8.585  -1.492  -0.227  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       7.306  -0.402  -0.765  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       8.993  -0.023  -1.113  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       7.871   2.137  -0.042  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       6.560   1.364   0.849  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       7.842   2.206   1.720  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.808  -0.464   3.245  1.00  0.00           N  
ATOM    169  CA  ASP A  15       4.355  -0.503   3.364  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.796  -1.795   2.777  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.788  -1.783   2.070  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.732   0.703   2.659  1.00  0.00           C  
ATOM    173  CG  ASP A  15       3.890   1.984   3.455  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       5.038   2.454   3.601  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       2.866   2.517   3.930  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.350  -0.306   4.046  1.00  0.00           H  
ATOM    177  HA  ASP A  15       4.107  -0.462   4.414  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       4.208   0.837   1.699  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.678   0.520   2.511  1.00  0.00           H  
ATOM    180  N   HIS A  16       4.459  -2.909   3.074  1.00  0.00           N  
ATOM    181  CA  HIS A  16       4.028  -4.210   2.575  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.840  -4.733   3.377  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.861  -4.735   4.608  1.00  0.00           O  
ATOM    184  CB  HIS A  16       5.182  -5.212   2.639  1.00  0.00           C  
ATOM    185  CG  HIS A  16       6.063  -5.188   1.427  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.571  -4.025   0.889  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.526  -6.195   0.650  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.308  -4.317  -0.168  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.298  -5.627  -0.334  1.00  0.00           N  
ATOM    190  H   HIS A  16       5.255  -2.854   3.642  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.726  -4.088   1.546  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.796  -4.989   3.499  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.779  -6.209   2.738  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.414  -3.120   1.230  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       6.327  -7.250   0.779  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       7.831  -3.606  -0.790  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       7.694  -6.103  -1.093  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.805  -5.177   2.671  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.608  -5.701   3.315  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.945  -6.899   4.199  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.576  -7.856   3.750  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.428  -6.105   2.264  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.048  -6.568   2.955  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.848  -5.150   1.691  1.00  0.00           H  
ATOM    205  HA  CYS A  17       0.193  -4.919   3.933  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.584  -5.278   1.587  1.00  0.00           H  
ATOM    207  HB3 CYS A  17      -0.053  -6.952   1.708  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.521  -6.837   5.457  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.776  -7.917   6.403  1.00  0.00           C  
ATOM    210  C   ALA A  18      -0.148  -9.102   6.145  1.00  0.00           C  
ATOM    211  O   ALA A  18      -0.105 -10.102   6.862  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.612  -7.417   7.830  1.00  0.00           C  
ATOM    213  H   ALA A  18       0.023  -6.048   5.755  1.00  0.00           H  
ATOM    214  HA  ALA A  18       1.800  -8.237   6.275  1.00  0.00           H  
ATOM    215  HB1 ALA A  18       1.473  -6.828   8.107  1.00  0.00           H  
ATOM    216  HB2 ALA A  18      -0.278  -6.808   7.897  1.00  0.00           H  
ATOM    217  HB3 ALA A  18       0.522  -8.261   8.499  1.00  0.00           H  
ATOM    218  N   ARG A  19      -0.983  -8.983   5.119  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -1.919 -10.045   4.768  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.463 -10.779   3.511  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.547 -12.005   3.431  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.320  -9.468   4.554  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.334 -10.494   4.074  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.729  -9.896   3.977  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.693 -10.842   3.422  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -7.210 -11.853   4.111  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -6.857 -12.049   5.374  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -8.082 -12.672   3.536  1.00  0.00           N  
ATOM    229  H   ARG A  19      -0.971  -8.162   4.584  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -1.950 -10.745   5.589  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.674  -9.055   5.488  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.263  -8.679   3.820  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -4.038 -10.849   3.098  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.353 -11.320   4.769  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -6.051  -9.607   4.966  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -5.688  -9.023   3.343  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -6.967 -10.716   2.490  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -6.201 -11.433   5.810  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -7.249 -12.810   5.891  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.350 -12.528   2.584  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -8.470 -13.433   4.055  1.00  0.00           H  
ATOM    242  N   HIS A  20      -0.979 -10.022   2.532  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.508 -10.601   1.279  1.00  0.00           C  
ATOM    244  C   HIS A  20       0.976 -10.316   1.072  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.694 -11.115   0.471  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.314 -10.048   0.103  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.796 -10.128   0.302  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.567  -9.043   0.660  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.649 -11.173   0.188  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -4.830  -9.417   0.761  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -4.907 -10.705   0.478  1.00  0.00           N  
ATOM    252  H   HIS A  20      -0.937  -9.051   2.656  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.653 -11.669   1.332  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -1.055  -9.010  -0.045  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -1.067 -10.606  -0.789  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.389 -12.188  -0.081  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.660  -8.779   1.027  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.714 -11.254   0.561  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.430  -9.172   1.574  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.827  -8.802   1.434  1.00  0.00           C  
ATOM    261  C   GLY A  21       3.048  -7.783   0.334  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.101  -7.149   0.270  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.812  -8.574   2.044  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.174  -8.389   2.369  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.401  -9.689   1.208  1.00  0.00           H  
ATOM    266  N   GLU A  22       2.055  -7.627  -0.535  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.148  -6.679  -1.639  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.314  -5.253  -1.120  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.738  -4.882  -0.097  1.00  0.00           O  
ATOM    270  CB  GLU A  22       0.904  -6.770  -2.526  1.00  0.00           C  
ATOM    271  CG  GLU A  22       1.025  -7.794  -3.641  1.00  0.00           C  
ATOM    272  CD  GLU A  22       2.416  -7.839  -4.244  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       3.005  -6.759  -4.460  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       2.915  -8.955  -4.500  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.240  -8.161  -0.432  1.00  0.00           H  
ATOM    276  HA  GLU A  22       3.017  -6.938  -2.226  1.00  0.00           H  
ATOM    277  HB2 GLU A  22       0.057  -7.035  -1.911  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       0.724  -5.803  -2.972  1.00  0.00           H  
ATOM    279  HG2 GLU A  22       0.791  -8.770  -3.243  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       0.319  -7.545  -4.420  1.00  0.00           H  
ATOM    281  N   LYS A  23       3.105  -4.459  -1.833  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.347  -3.074  -1.447  1.00  0.00           C  
ATOM    283  C   LYS A  23       2.059  -2.258  -1.510  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.344  -2.284  -2.513  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.405  -2.446  -2.357  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.794  -3.034  -2.170  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.597  -2.986  -3.459  1.00  0.00           C  
ATOM    288  CE  LYS A  23       7.318  -1.656  -3.617  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       6.393  -0.573  -4.055  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.536  -4.812  -2.640  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.711  -3.071  -0.431  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       4.111  -2.593  -3.386  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.456  -1.386  -2.153  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       6.315  -2.469  -1.412  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       5.699  -4.063  -1.853  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       7.330  -3.779  -3.446  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       5.928  -3.125  -4.296  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       7.755  -1.383  -2.669  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       8.099  -1.770  -4.354  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       6.411  -0.485  -5.090  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       6.682   0.334  -3.635  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       5.422  -0.789  -3.752  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.770  -1.534  -0.435  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.569  -0.709  -0.368  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.804   0.649  -1.023  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.432   1.532  -0.437  1.00  0.00           O  
ATOM    307  CB  LEU A  24       0.136  -0.518   1.087  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.077  -1.798   1.896  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       0.080  -1.521   3.383  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.448  -2.391   1.604  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.378  -1.554   0.333  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.216  -1.222  -0.904  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       0.897   0.064   1.584  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -0.793   0.033   1.085  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.671  -2.525   1.612  1.00  0.00           H  
ATOM    316 HD11 LEU A  24      -0.634  -2.111   3.937  1.00  0.00           H  
ATOM    317 HD12 LEU A  24      -0.093  -0.472   3.574  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       1.082  -1.782   3.694  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -1.712  -2.198   0.576  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -2.181  -1.939   2.256  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -1.422  -3.457   1.777  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.294   0.810  -2.239  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.446   2.061  -2.973  1.00  0.00           C  
ATOM    324  C   LEU A  25      -0.912   2.696  -3.254  1.00  0.00           C  
ATOM    325  O   LEU A  25      -0.999   3.740  -3.901  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.190   1.817  -4.288  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.469   0.985  -4.191  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       2.924   0.543  -5.573  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.567   1.774  -3.493  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.196   0.070  -2.654  1.00  0.00           H  
ATOM    331  HA  LEU A  25       1.026   2.736  -2.361  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.515   1.309  -4.959  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.450   2.780  -4.703  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.270   0.097  -3.606  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       2.824  -0.528  -5.660  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       3.958   0.821  -5.717  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       2.315   1.025  -6.324  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       4.516   1.563  -3.962  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       3.608   1.489  -2.452  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       3.354   2.831  -3.568  1.00  0.00           H  
ATOM    341  N   LEU A  26      -1.969   2.061  -2.761  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.324   2.565  -2.957  1.00  0.00           C  
ATOM    343  C   LEU A  26      -3.969   2.925  -1.622  1.00  0.00           C  
ATOM    344  O   LEU A  26      -3.643   2.345  -0.587  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.177   1.524  -3.684  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.592   0.964  -4.981  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.230  -0.374  -5.321  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -3.781   1.952  -6.122  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.837   1.233  -2.254  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.262   3.455  -3.565  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.335   0.697  -3.009  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.127   1.981  -3.919  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.530   0.802  -4.849  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -4.284  -0.485  -6.393  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -5.226  -0.414  -4.904  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -3.634  -1.173  -4.905  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -4.657   1.681  -6.691  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -2.913   1.931  -6.764  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -3.906   2.947  -5.719  1.00  0.00           H  
ATOM    360  N   PHE A  27      -4.888   3.885  -1.655  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.580   4.322  -0.448  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.092   4.200  -0.614  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.701   4.918  -1.408  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.207   5.768  -0.116  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.680   6.213   1.238  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -6.980   6.658   1.421  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -4.825   6.188   2.328  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.418   7.068   2.666  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.259   6.596   3.575  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.556   7.038   3.744  1.00  0.00           C  
ATOM    371  H   PHE A  27      -5.105   4.310  -2.511  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.266   3.683   0.363  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.133   5.870  -0.142  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.644   6.423  -0.854  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.655   6.682   0.577  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.810   5.844   2.198  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.434   7.413   2.794  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.582   6.572   4.417  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -6.897   7.358   4.717  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.692   3.286   0.140  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -9.132   3.067   0.078  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.885   4.199   0.771  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.531   4.606   1.878  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.494   1.728   0.724  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -11.015   0.972   0.065  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.153   2.743   0.755  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.420   3.044  -0.962  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.686   1.030   0.565  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.632   1.875   1.785  1.00  0.00           H  
ATOM    390  N   GLN A  29     -10.923   4.702   0.112  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.725   5.787   0.665  1.00  0.00           C  
ATOM    392  C   GLN A  29     -12.859   5.242   1.527  1.00  0.00           C  
ATOM    393  O   GLN A  29     -13.180   5.803   2.574  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.295   6.653  -0.460  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -11.312   7.683  -0.993  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -11.298   8.956  -0.170  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -10.367   9.204   0.597  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -12.333   9.773  -0.326  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.155   4.336  -0.766  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -11.081   6.394   1.282  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -12.590   6.012  -1.277  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -13.165   7.176  -0.091  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -10.320   7.255  -0.981  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -11.584   7.930  -2.008  1.00  0.00           H  
ATOM    405 HE21 GLN A  29     -13.039   9.511  -0.954  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -12.350  10.603   0.194  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.462   4.145   1.078  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.561   3.525   1.809  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.117   3.106   3.207  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.872   3.226   4.172  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.091   2.311   1.044  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -15.993   2.672  -0.124  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -17.297   3.305   0.321  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -17.266   4.464   0.784  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -18.349   2.641   0.206  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.161   3.744   0.236  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.352   4.255   1.899  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -14.252   1.746   0.663  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -15.652   1.688   1.725  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -15.472   3.370  -0.763  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -16.217   1.774  -0.681  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.888   2.613   3.308  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.341   2.176   4.587  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.322   3.181   5.114  1.00  0.00           C  
ATOM    425  O   ASP A  31     -11.022   3.209   6.307  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.692   0.799   4.445  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.696  -0.280   4.089  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -13.289  -0.869   5.017  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -12.889  -0.537   2.882  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.334   2.543   2.502  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.158   2.108   5.290  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -10.944   0.839   3.666  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.220   0.532   5.379  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.790   4.004   4.216  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.809   4.998   4.609  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.493   4.377   5.035  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.780   4.929   5.873  1.00  0.00           O  
ATOM    438  H   GLY A  32     -11.067   3.937   3.278  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.629   5.661   3.776  1.00  0.00           H  
ATOM    440  HA3 GLY A  32     -10.206   5.573   5.434  1.00  0.00           H  
ATOM    441  N   LYS A  33      -8.171   3.225   4.458  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.932   2.527   4.781  1.00  0.00           C  
ATOM    443  C   LYS A  33      -6.209   2.086   3.513  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.838   1.808   2.492  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -7.224   1.310   5.664  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -8.293   0.391   5.098  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.686  -0.718   4.256  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -6.996  -1.761   5.122  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -7.975  -2.605   5.861  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.781   2.835   3.796  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.298   3.211   5.324  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -6.315   0.740   5.782  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.552   1.655   6.634  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.843  -0.051   5.915  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -8.965   0.972   4.483  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -8.471  -1.199   3.690  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -6.962  -0.288   3.578  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -6.394  -2.394   4.488  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -6.360  -1.254   5.833  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -8.944  -2.286   5.661  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -7.803  -2.537   6.885  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -7.881  -3.599   5.571  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.883   2.022   3.585  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -4.074   1.612   2.444  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.202   0.115   2.189  1.00  0.00           C  
ATOM    466  O   VAL A  34      -4.057  -0.695   3.105  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.589   1.961   2.654  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.313   3.399   2.239  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -2.188   1.730   4.103  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.438   2.256   4.427  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.428   2.147   1.574  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -1.995   1.310   2.030  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -2.845   4.071   2.897  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -1.253   3.595   2.302  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -2.648   3.550   1.224  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -1.111   1.721   4.182  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -2.588   2.523   4.718  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -2.581   0.781   4.439  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.473  -0.246   0.939  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.618  -1.647   0.563  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.819  -1.964  -0.696  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.573  -1.088  -1.526  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.095  -2.016   0.327  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.651  -1.243  -0.870  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -6.918  -1.733   1.575  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -8.033  -1.693  -1.291  1.00  0.00           C  
ATOM    487  H   ILE A  35      -4.577   0.446   0.253  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.243  -2.250   1.377  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.150  -3.074   0.121  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.706  -0.195  -0.621  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -5.988  -1.374  -1.713  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -7.193  -0.689   1.596  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -7.811  -2.340   1.562  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -6.334  -1.969   2.453  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -8.757  -0.941  -1.012  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -8.056  -1.832  -2.362  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -8.274  -2.624  -0.800  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.416  -3.223  -0.833  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.646  -3.658  -1.991  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.547  -4.330  -3.023  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.752  -4.472  -2.811  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.539  -4.622  -1.561  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.141  -6.103  -0.686  1.00  0.00           S  
ATOM    504  H   CYS A  36      -3.643  -3.876  -0.137  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.197  -2.785  -2.438  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -1.001  -4.955  -2.436  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -0.857  -4.105  -0.901  1.00  0.00           H  
ATOM    508  N   TRP A  37      -2.956  -4.741  -4.139  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.705  -5.398  -5.204  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.535  -6.552  -4.653  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.747  -6.614  -4.864  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.752  -5.910  -6.285  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.414  -5.235  -6.265  1.00  0.00           C  
ATOM    514  CD1 TRP A  37      -0.190  -5.841  -6.261  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -1.166  -3.825  -6.246  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       0.804  -4.893  -6.240  1.00  0.00           N  
ATOM    517  CE2 TRP A  37       0.232  -3.648  -6.231  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -1.988  -2.695  -6.242  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       0.822  -2.387  -6.211  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.400  -1.444  -6.221  1.00  0.00           C  
ATOM    521  CH2 TRP A  37      -0.006  -1.298  -6.207  1.00  0.00           C  
ATOM    522  H   TRP A  37      -1.992  -4.599  -4.249  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.370  -4.667  -5.639  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.593  -6.969  -6.144  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -3.197  -5.742  -7.255  1.00  0.00           H  
ATOM    526  HD1 TRP A  37      -0.041  -6.910  -6.270  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.767  -5.078  -6.233  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -3.064  -2.787  -6.253  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       1.895  -2.258  -6.200  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -2.019  -0.559  -6.217  1.00  0.00           H  
ATOM    531  HH2 TRP A  37       0.409  -0.303  -6.191  1.00  0.00           H  
ATOM    532  N   LEU A  38      -3.877  -7.464  -3.946  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.556  -8.617  -3.364  1.00  0.00           C  
ATOM    534  C   LEU A  38      -5.775  -8.181  -2.557  1.00  0.00           C  
ATOM    535  O   LEU A  38      -6.784  -8.885  -2.507  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -3.594  -9.403  -2.472  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -2.758 -10.478  -3.170  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -3.643 -11.371  -4.024  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -1.667  -9.838  -4.016  1.00  0.00           C  
ATOM    540  H   LEU A  38      -2.913  -7.361  -3.812  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -4.884  -9.252  -4.174  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -2.914  -8.699  -2.018  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.178  -9.886  -1.701  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -2.283 -11.097  -2.421  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -3.902 -10.855  -4.936  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -4.544 -11.613  -3.479  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -3.112 -12.281  -4.263  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -1.844 -10.059  -5.058  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -0.706 -10.235  -3.722  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -1.676  -8.768  -3.866  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.675  -7.015  -1.927  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.769  -6.484  -1.124  1.00  0.00           C  
ATOM    553  C   CYS A  39      -7.845  -5.864  -2.011  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.008  -6.263  -1.962  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.243  -5.440  -0.136  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.414  -6.147   1.323  1.00  0.00           S  
ATOM    557  H   CYS A  39      -4.844  -6.499  -2.005  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.203  -7.303  -0.571  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.531  -4.804  -0.642  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -7.069  -4.838   0.213  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.446  -4.889  -2.821  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.377  -4.214  -3.719  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.175  -5.227  -4.536  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.363  -5.033  -4.794  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.622  -3.268  -4.655  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.495  -2.664  -5.742  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -7.790  -1.563  -6.511  1.00  0.00           C  
ATOM    568  OE1 GLU A  40      -6.715  -1.834  -7.086  1.00  0.00           O  
ATOM    569  OE2 GLU A  40      -8.314  -0.430  -6.537  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.505  -4.615  -2.814  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -9.061  -3.638  -3.115  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -7.200  -2.464  -4.071  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -6.820  -3.815  -5.129  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -8.775  -3.443  -6.435  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -9.383  -2.253  -5.286  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.513  -6.306  -4.939  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.159  -7.348  -5.728  1.00  0.00           C  
ATOM    578  C   ARG A  41      -9.967  -8.284  -4.834  1.00  0.00           C  
ATOM    579  O   ARG A  41     -10.769  -9.083  -5.318  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.115  -8.147  -6.509  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -7.325  -9.121  -5.650  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -7.980 -10.494  -5.620  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -7.962 -11.138  -6.930  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -6.972 -11.917  -7.353  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -5.926 -12.147  -6.572  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -7.029 -12.468  -8.559  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.567  -6.404  -4.701  1.00  0.00           H  
ATOM    588  HA  ARG A  41      -9.829  -6.869  -6.426  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -8.614  -8.709  -7.285  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -7.420  -7.458  -6.965  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -6.329  -9.219  -6.056  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -7.270  -8.736  -4.643  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -7.447 -11.116  -4.916  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -9.004 -10.382  -5.297  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -8.726 -10.982  -7.523  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -5.881 -11.734  -5.663  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -5.182 -12.735  -6.893  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -7.817 -12.297  -9.150  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -6.284 -13.053  -8.876  1.00  0.00           H  
ATOM    600  N   SER A  42      -9.749  -8.181  -3.527  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.454  -9.021  -2.565  1.00  0.00           C  
ATOM    602  C   SER A  42     -11.915  -8.601  -2.445  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.236  -7.413  -2.492  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.775  -8.945  -1.196  1.00  0.00           C  
ATOM    605  OG  SER A  42     -10.143 -10.046  -0.383  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.097  -7.525  -3.202  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.412 -10.039  -2.922  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -8.704  -8.952  -1.328  1.00  0.00           H  
ATOM    609  HB3 SER A  42     -10.071  -8.032  -0.701  1.00  0.00           H  
ATOM    610  HG  SER A  42      -9.878 -10.863  -0.812  1.00  0.00           H  
ATOM    611  N   GLN A  43     -12.796  -9.584  -2.291  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.224  -9.316  -2.165  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.499  -8.364  -1.005  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.600  -7.829  -0.878  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -14.993 -10.623  -1.961  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -16.453 -10.541  -2.378  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -17.366 -10.150  -1.233  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -17.096 -10.465  -0.073  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -18.454  -9.460  -1.552  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.479 -10.510  -2.261  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.557  -8.853  -3.081  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -14.518 -11.400  -2.540  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -14.955 -10.890  -0.915  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -16.549  -9.805  -3.162  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -16.761 -11.506  -2.752  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -18.605  -9.246  -2.497  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -19.063  -9.195  -0.832  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.492  -8.158  -0.163  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -13.627  -7.271   0.987  1.00  0.00           C  
ATOM    630  C   GLU A  44     -13.641  -5.810   0.547  1.00  0.00           C  
ATOM    631  O   GLU A  44     -14.405  -4.999   1.073  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -12.485  -7.507   1.978  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -12.678  -6.798   3.308  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -11.649  -7.210   4.343  1.00  0.00           C  
ATOM    635  OE1 GLU A  44     -11.159  -8.356   4.270  1.00  0.00           O  
ATOM    636  OE2 GLU A  44     -11.334  -6.385   5.226  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.638  -8.614  -0.318  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -14.564  -7.498   1.472  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -12.401  -8.567   2.167  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -11.564  -7.156   1.536  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -12.599  -5.733   3.148  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -13.662  -7.032   3.687  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.789  -5.480  -0.419  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.703  -4.117  -0.929  1.00  0.00           C  
ATOM    645  C   HIS A  45     -13.303  -4.021  -2.328  1.00  0.00           C  
ATOM    646  O   HIS A  45     -13.043  -3.067  -3.062  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -11.247  -3.650  -0.953  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.657  -3.459   0.410  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.940  -2.370   1.207  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.795  -4.227   1.118  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.277  -2.475   2.345  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.575  -3.594   2.316  1.00  0.00           N  
ATOM    653  H   HIS A  45     -12.206  -6.171  -0.797  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -13.265  -3.478  -0.265  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.649  -4.384  -1.473  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -11.186  -2.707  -1.477  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -9.361  -5.164   0.799  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.304  -1.768   3.160  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -8.929  -3.872   2.998  1.00  0.00           H  
ATOM    660  N   ARG A  46     -14.105  -5.017  -2.692  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -14.740  -5.046  -4.004  1.00  0.00           C  
ATOM    662  C   ARG A  46     -15.614  -3.812  -4.212  1.00  0.00           C  
ATOM    663  O   ARG A  46     -16.428  -3.464  -3.358  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -15.583  -6.313  -4.159  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -15.609  -6.858  -5.577  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -15.949  -8.340  -5.598  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -14.758  -9.177  -5.481  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -14.796 -10.476  -5.207  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -15.960 -11.084  -5.023  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -13.669 -11.170  -5.117  1.00  0.00           N  
ATOM    671  H   ARG A  46     -14.274  -5.749  -2.063  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -13.960  -5.049  -4.750  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -15.183  -7.078  -3.510  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -16.597  -6.094  -3.862  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -16.353  -6.321  -6.146  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -14.637  -6.714  -6.026  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -16.611  -8.556  -4.773  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -16.448  -8.568  -6.529  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -13.887  -8.748  -5.613  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -16.811 -10.563  -5.092  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -15.987 -12.062  -4.818  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -12.790 -10.715  -5.255  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -13.699 -12.148  -4.910  1.00  0.00           H  
ATOM    684  N   GLY A  47     -15.440  -3.155  -5.355  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -16.218  -1.968  -5.655  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.794  -0.772  -4.826  1.00  0.00           C  
ATOM    687  O   GLY A  47     -16.549   0.190  -4.678  1.00  0.00           O  
ATOM    688  H   GLY A  47     -14.776  -3.479  -6.000  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -16.101  -1.728  -6.701  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -17.260  -2.176  -5.458  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.582  -0.830  -4.282  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -14.059   0.257  -3.462  1.00  0.00           C  
ATOM    693  C   HIS A  48     -13.104   1.133  -4.267  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.168   0.635  -4.894  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.343  -0.303  -2.232  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.250  -1.041  -1.296  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.916  -1.318   0.013  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.486  -1.559  -1.485  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.906  -1.976   0.588  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.871  -2.135  -0.300  1.00  0.00           N  
ATOM    701  H   HIS A  48     -14.028  -1.623  -4.436  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -14.894   0.860  -3.139  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.571  -0.986  -2.554  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -12.892   0.512  -1.685  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -16.062  -1.527  -2.399  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.925  -2.325   1.609  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.684  -2.664  -0.161  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.346   2.439  -4.246  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.507   3.385  -4.974  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.192   3.623  -4.237  1.00  0.00           C  
ATOM    711  O   HIS A  49     -11.183   3.943  -3.048  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.244   4.710  -5.167  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -14.475   4.592  -6.013  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -15.748   4.788  -5.521  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -14.622   4.300  -7.326  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -16.625   4.618  -6.494  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -15.967   4.322  -7.601  1.00  0.00           N  
ATOM    718  H   HIS A  49     -14.106   2.776  -3.728  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.290   2.959  -5.941  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -13.541   5.093  -4.202  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -12.581   5.418  -5.642  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -15.975   5.015  -4.595  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -13.828   4.087  -8.029  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -17.697   4.708  -6.402  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -16.380   4.063  -8.450  1.00  0.00           H  
ATOM    726  N   THR A  50     -10.082   3.466  -4.951  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.762   3.662  -4.365  1.00  0.00           C  
ATOM    728  C   THR A  50      -7.954   4.682  -5.160  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.225   4.923  -6.336  1.00  0.00           O  
ATOM    730  CB  THR A  50      -7.975   2.340  -4.298  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -7.692   1.870  -5.621  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.758   1.282  -3.536  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.154   3.211  -5.895  1.00  0.00           H  
ATOM    734  HA  THR A  50      -8.895   4.029  -3.358  1.00  0.00           H  
ATOM    735  HB  THR A  50      -7.043   2.519  -3.781  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -8.507   1.835  -6.129  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -9.400   1.762  -2.813  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -8.071   0.623  -3.025  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -9.358   0.710  -4.228  1.00  0.00           H  
ATOM    740  N   PHE A  51      -6.959   5.277  -4.510  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.111   6.272  -5.157  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.656   6.106  -4.729  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.355   5.716  -3.601  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.596   7.683  -4.820  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -8.069   7.879  -5.041  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -8.994   7.303  -4.185  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -8.528   8.640  -6.104  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.350   7.482  -4.385  1.00  0.00           C  
ATOM    749  CE2 PHE A  51      -9.883   8.822  -6.309  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -10.795   8.242  -5.449  1.00  0.00           C  
ATOM    751  H   PHE A  51      -6.792   5.042  -3.573  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.180   6.122  -6.223  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.387   7.890  -3.782  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -6.069   8.394  -5.438  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.647   6.708  -3.352  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -7.817   9.093  -6.778  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -11.060   7.027  -3.711  1.00  0.00           H  
ATOM    758  HE2 PHE A  51     -10.228   9.417  -7.142  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -11.854   8.384  -5.607  1.00  0.00           H  
ATOM    760  N   PRO A  52      -3.730   6.410  -5.651  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.291   6.303  -5.394  1.00  0.00           C  
ATOM    762  C   PRO A  52      -1.798   7.358  -4.410  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.243   8.383  -4.808  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -1.666   6.524  -6.773  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -2.673   7.329  -7.520  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.018   6.881  -7.016  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.025   5.321  -5.030  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -0.733   7.059  -6.667  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -1.490   5.572  -7.250  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -2.528   8.379  -7.318  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -2.587   7.134  -8.579  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -4.710   7.710  -7.001  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -4.402   6.078  -7.628  1.00  0.00           H  
ATOM    774  N   THR A  53      -2.005   7.102  -3.122  1.00  0.00           N  
ATOM    775  CA  THR A  53      -1.582   8.031  -2.081  1.00  0.00           C  
ATOM    776  C   THR A  53      -0.067   8.194  -2.072  1.00  0.00           C  
ATOM    777  O   THR A  53       0.447   9.300  -1.901  1.00  0.00           O  
ATOM    778  CB  THR A  53      -2.044   7.562  -0.688  1.00  0.00           C  
ATOM    779  OG1 THR A  53      -1.595   8.482   0.313  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.511   6.171  -0.381  1.00  0.00           C  
ATOM    781  H   THR A  53      -2.453   6.269  -2.867  1.00  0.00           H  
ATOM    782  HA  THR A  53      -2.037   8.990  -2.284  1.00  0.00           H  
ATOM    783  HB  THR A  53      -3.124   7.528  -0.677  1.00  0.00           H  
ATOM    784  HG1 THR A  53      -2.316   9.068   0.556  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -0.434   6.204  -0.319  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -1.805   5.491  -1.167  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -1.916   5.830   0.560  1.00  0.00           H  
ATOM    788  N   SER A  54       0.645   7.087  -2.259  1.00  0.00           N  
ATOM    789  CA  SER A  54       2.103   7.108  -2.270  1.00  0.00           C  
ATOM    790  C   SER A  54       2.634   7.181  -3.698  1.00  0.00           C  
ATOM    791  O   SER A  54       3.567   7.930  -3.988  1.00  0.00           O  
ATOM    792  CB  SER A  54       2.657   5.865  -1.571  1.00  0.00           C  
ATOM    793  OG  SER A  54       2.304   4.685  -2.273  1.00  0.00           O  
ATOM    794  H   SER A  54       0.177   6.236  -2.391  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.426   7.987  -1.732  1.00  0.00           H  
ATOM    796  HB2 SER A  54       3.733   5.932  -1.522  1.00  0.00           H  
ATOM    797  HB3 SER A  54       2.253   5.809  -0.570  1.00  0.00           H  
ATOM    798  HG  SER A  54       2.734   4.683  -3.131  1.00  0.00           H  
ATOM    799  N   GLY A  55       2.033   6.397  -4.588  1.00  0.00           N  
ATOM    800  CA  GLY A  55       2.459   6.388  -5.975  1.00  0.00           C  
ATOM    801  C   GLY A  55       2.909   7.754  -6.453  1.00  0.00           C  
ATOM    802  O   GLY A  55       2.188   8.745  -6.337  1.00  0.00           O  
ATOM    803  H   GLY A  55       1.294   5.821  -4.300  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       3.277   5.692  -6.085  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       1.634   6.058  -6.591  1.00  0.00           H  
ATOM    806  N   PRO A  56       4.131   7.819  -7.004  1.00  0.00           N  
ATOM    807  CA  PRO A  56       4.705   9.069  -7.511  1.00  0.00           C  
ATOM    808  C   PRO A  56       4.002   9.560  -8.772  1.00  0.00           C  
ATOM    809  O   PRO A  56       3.314   8.795  -9.448  1.00  0.00           O  
ATOM    810  CB  PRO A  56       6.156   8.694  -7.818  1.00  0.00           C  
ATOM    811  CG  PRO A  56       6.123   7.226  -8.068  1.00  0.00           C  
ATOM    812  CD  PRO A  56       5.045   6.678  -7.174  1.00  0.00           C  
ATOM    813  HA  PRO A  56       4.683   9.848  -6.762  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       6.494   9.237  -8.690  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       6.782   8.936  -6.972  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       5.886   7.035  -9.103  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       7.078   6.789  -7.814  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       4.544   5.850  -7.652  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       5.461   6.373  -6.225  1.00  0.00           H  
ATOM    820  N   SER A  57       4.182  10.839  -9.084  1.00  0.00           N  
ATOM    821  CA  SER A  57       3.562  11.433 -10.264  1.00  0.00           C  
ATOM    822  C   SER A  57       4.528  11.428 -11.445  1.00  0.00           C  
ATOM    823  O   SER A  57       4.146  11.114 -12.572  1.00  0.00           O  
ATOM    824  CB  SER A  57       3.111  12.863  -9.964  1.00  0.00           C  
ATOM    825  OG  SER A  57       2.804  13.562 -11.158  1.00  0.00           O  
ATOM    826  H   SER A  57       4.742  11.398  -8.506  1.00  0.00           H  
ATOM    827  HA  SER A  57       2.698  10.838 -10.519  1.00  0.00           H  
ATOM    828  HB2 SER A  57       2.231  12.838  -9.339  1.00  0.00           H  
ATOM    829  HB3 SER A  57       3.903  13.387  -9.448  1.00  0.00           H  
ATOM    830  HG  SER A  57       2.875  14.507 -11.003  1.00  0.00           H  
ATOM    831  N   SER A  58       5.781  11.781 -11.177  1.00  0.00           N  
ATOM    832  CA  SER A  58       6.802  11.822 -12.217  1.00  0.00           C  
ATOM    833  C   SER A  58       8.007  10.969 -11.830  1.00  0.00           C  
ATOM    834  O   SER A  58       8.745  11.301 -10.904  1.00  0.00           O  
ATOM    835  CB  SER A  58       7.245  13.264 -12.470  1.00  0.00           C  
ATOM    836  OG  SER A  58       8.305  13.315 -13.409  1.00  0.00           O  
ATOM    837  H   SER A  58       6.024  12.021 -10.258  1.00  0.00           H  
ATOM    838  HA  SER A  58       6.370  11.423 -13.123  1.00  0.00           H  
ATOM    839  HB2 SER A  58       6.411  13.832 -12.856  1.00  0.00           H  
ATOM    840  HB3 SER A  58       7.581  13.703 -11.542  1.00  0.00           H  
ATOM    841  HG  SER A  58       8.981  12.680 -13.164  1.00  0.00           H  
ATOM    842  N   GLY A  59       8.199   9.866 -12.548  1.00  0.00           N  
ATOM    843  CA  GLY A  59       9.314   8.982 -12.266  1.00  0.00           C  
ATOM    844  C   GLY A  59       9.815   8.266 -13.505  1.00  0.00           C  
ATOM    845  O   GLY A  59       9.369   8.590 -14.605  1.00  0.00           O  
ATOM    846  H   GLY A  59       7.577   9.652 -13.276  1.00  0.00           H  
ATOM    847  HA2 GLY A  59      10.122   9.562 -11.847  1.00  0.00           H  
ATOM    848  HA3 GLY A  59       9.000   8.245 -11.542  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.294  -7.101   1.050  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -12.191  -0.721   0.957  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       3.650 -22.163 -14.156  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.058 -22.787 -12.911  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.031 -22.608 -11.810  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.928 -22.119 -12.054  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.300 -22.050 -14.881  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.207 -23.842 -13.081  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.992 -22.348 -12.590  1.00  0.00           H  
ATOM      8  N   SER A   2       3.393 -23.006 -10.594  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.494 -22.892  -9.453  1.00  0.00           C  
ATOM     10  C   SER A   2       3.091 -21.989  -8.378  1.00  0.00           C  
ATOM     11  O   SER A   2       4.232 -22.179  -7.956  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.199 -24.275  -8.868  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.423 -25.052  -9.763  1.00  0.00           O  
ATOM     14  H   SER A   2       4.287 -23.387 -10.463  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.570 -22.454  -9.801  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.130 -24.788  -8.679  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.655 -24.162  -7.942  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.811 -25.598  -9.265  1.00  0.00           H  
ATOM     19  N   SER A   3       2.312 -21.007  -7.938  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.764 -20.072  -6.915  1.00  0.00           C  
ATOM     21  C   SER A   3       2.155 -20.414  -5.558  1.00  0.00           C  
ATOM     22  O   SER A   3       1.085 -21.016  -5.480  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.396 -18.639  -7.304  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.278 -17.705  -6.706  1.00  0.00           O  
ATOM     25  H   SER A   3       1.411 -20.907  -8.313  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.839 -20.151  -6.844  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.453 -18.534  -8.377  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.389 -18.427  -6.976  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.943 -16.815  -6.843  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.847 -20.026  -4.491  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.360 -20.300  -3.152  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.431 -19.084  -2.249  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.407 -18.483  -1.925  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.695 -19.549  -4.614  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.334 -20.630  -3.214  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.957 -21.090  -2.719  1.00  0.00           H  
ATOM     37  N   SER A   5       3.643 -18.722  -1.841  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.843 -17.573  -0.965  1.00  0.00           C  
ATOM     39  C   SER A   5       4.964 -16.680  -1.487  1.00  0.00           C  
ATOM     40  O   SER A   5       6.068 -17.150  -1.765  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.166 -18.038   0.456  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.982 -18.334   1.178  1.00  0.00           O  
ATOM     43  H   SER A   5       4.421 -19.241  -2.134  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.924 -17.005  -0.949  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.776 -18.927   0.411  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.704 -17.257   0.974  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.727 -17.570   1.701  1.00  0.00           H  
ATOM     48  N   SER A   6       4.673 -15.390  -1.618  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.654 -14.431  -2.111  1.00  0.00           C  
ATOM     50  C   SER A   6       7.038 -14.728  -1.540  1.00  0.00           C  
ATOM     51  O   SER A   6       8.035 -14.709  -2.260  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.234 -13.006  -1.745  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.354 -12.781  -0.351  1.00  0.00           O  
ATOM     54  H   SER A   6       3.775 -15.077  -1.380  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.694 -14.520  -3.186  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.865 -12.302  -2.266  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.205 -12.851  -2.035  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.673 -13.274   0.113  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.089 -15.002  -0.240  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.353 -15.299   0.406  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.808 -14.186   1.330  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.238 -13.988   2.403  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.260 -15.002   0.284  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.248 -16.207   0.980  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.106 -15.450  -0.354  1.00  0.00           H  
ATOM     66  N   SER A   8       9.839 -13.457   0.913  1.00  0.00           N  
ATOM     67  CA  SER A   8      10.374 -12.362   1.713  1.00  0.00           C  
ATOM     68  C   SER A   8      11.111 -11.356   0.834  1.00  0.00           C  
ATOM     69  O   SER A   8      11.874 -11.718  -0.062  1.00  0.00           O  
ATOM     70  CB  SER A   8      11.316 -12.901   2.790  1.00  0.00           C  
ATOM     71  OG  SER A   8      10.592 -13.524   3.837  1.00  0.00           O  
ATOM     72  H   SER A   8      10.251 -13.664   0.048  1.00  0.00           H  
ATOM     73  HA  SER A   8       9.543 -11.864   2.190  1.00  0.00           H  
ATOM     74  HB2 SER A   8      11.984 -13.626   2.350  1.00  0.00           H  
ATOM     75  HB3 SER A   8      11.892 -12.085   3.203  1.00  0.00           H  
ATOM     76  HG  SER A   8       9.885 -14.056   3.464  1.00  0.00           H  
ATOM     77  N   PRO A   9      10.877 -10.061   1.093  1.00  0.00           N  
ATOM     78  CA  PRO A   9      11.509  -8.976   0.338  1.00  0.00           C  
ATOM     79  C   PRO A   9      13.003  -8.864   0.622  1.00  0.00           C  
ATOM     80  O   PRO A   9      13.819  -8.839  -0.299  1.00  0.00           O  
ATOM     81  CB  PRO A   9      10.776  -7.726   0.832  1.00  0.00           C  
ATOM     82  CG  PRO A   9      10.288  -8.086   2.193  1.00  0.00           C  
ATOM     83  CD  PRO A   9       9.979  -9.557   2.146  1.00  0.00           C  
ATOM     84  HA  PRO A   9      11.354  -9.089  -0.725  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      11.463  -6.892   0.865  1.00  0.00           H  
ATOM     86  HB3 PRO A   9       9.957  -7.498   0.167  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      11.058  -7.888   2.923  1.00  0.00           H  
ATOM     88  HG3 PRO A   9       9.396  -7.523   2.423  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      10.200 -10.020   3.096  1.00  0.00           H  
ATOM     90  HD3 PRO A   9       8.945  -9.716   1.878  1.00  0.00           H  
ATOM     91  N   GLU A  10      13.354  -8.799   1.903  1.00  0.00           N  
ATOM     92  CA  GLU A  10      14.751  -8.690   2.307  1.00  0.00           C  
ATOM     93  C   GLU A  10      15.440  -7.539   1.578  1.00  0.00           C  
ATOM     94  O   GLU A  10      16.579  -7.666   1.132  1.00  0.00           O  
ATOM     95  CB  GLU A  10      15.489 -10.000   2.027  1.00  0.00           C  
ATOM     96  CG  GLU A  10      15.491 -10.962   3.203  1.00  0.00           C  
ATOM     97  CD  GLU A  10      16.087 -12.311   2.854  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      15.819 -12.807   1.739  1.00  0.00           O  
ATOM     99  OE2 GLU A  10      16.822 -12.871   3.694  1.00  0.00           O  
ATOM    100  H   GLU A  10      12.657  -8.823   2.591  1.00  0.00           H  
ATOM    101  HA  GLU A  10      14.775  -8.494   3.368  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      15.020 -10.492   1.187  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      16.514  -9.774   1.773  1.00  0.00           H  
ATOM    104  HG2 GLU A  10      16.068 -10.527   4.006  1.00  0.00           H  
ATOM    105  HG3 GLU A  10      14.472 -11.109   3.533  1.00  0.00           H  
ATOM    106  N   GLY A  11      14.738  -6.416   1.461  1.00  0.00           N  
ATOM    107  CA  GLY A  11      15.297  -5.259   0.786  1.00  0.00           C  
ATOM    108  C   GLY A  11      14.296  -4.130   0.645  1.00  0.00           C  
ATOM    109  O   GLY A  11      14.217  -3.252   1.504  1.00  0.00           O  
ATOM    110  H   GLY A  11      13.834  -6.372   1.837  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      16.148  -4.904   1.348  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      15.628  -5.557  -0.198  1.00  0.00           H  
ATOM    113  N   GLN A  12      13.530  -4.152  -0.441  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.531  -3.121  -0.692  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.273  -3.370   0.132  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.478  -4.257  -0.180  1.00  0.00           O  
ATOM    117  CB  GLN A  12      12.179  -3.073  -2.180  1.00  0.00           C  
ATOM    118  CG  GLN A  12      11.571  -4.365  -2.703  1.00  0.00           C  
ATOM    119  CD  GLN A  12      11.802  -4.559  -4.188  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      12.337  -5.583  -4.616  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      11.400  -3.575  -4.984  1.00  0.00           N  
ATOM    122  H   GLN A  12      13.641  -4.879  -1.089  1.00  0.00           H  
ATOM    123  HA  GLN A  12      12.955  -2.171  -0.402  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      11.472  -2.274  -2.345  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      13.077  -2.870  -2.744  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      12.013  -5.196  -2.174  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      10.507  -4.347  -2.518  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      10.983  -2.789  -4.573  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      11.538  -3.674  -5.949  1.00  0.00           H  
ATOM    130  N   LYS A  13      11.097  -2.581   1.187  1.00  0.00           N  
ATOM    131  CA  LYS A  13       9.935  -2.715   2.058  1.00  0.00           C  
ATOM    132  C   LYS A  13       9.315  -1.352   2.351  1.00  0.00           C  
ATOM    133  O   LYS A  13       9.881  -0.548   3.092  1.00  0.00           O  
ATOM    134  CB  LYS A  13      10.329  -3.400   3.368  1.00  0.00           C  
ATOM    135  CG  LYS A  13      11.583  -2.823   4.003  1.00  0.00           C  
ATOM    136  CD  LYS A  13      11.651  -3.136   5.488  1.00  0.00           C  
ATOM    137  CE  LYS A  13      13.033  -2.850   6.055  1.00  0.00           C  
ATOM    138  NZ  LYS A  13      13.160  -1.441   6.521  1.00  0.00           N  
ATOM    139  H   LYS A  13      11.766  -1.892   1.385  1.00  0.00           H  
ATOM    140  HA  LYS A  13       9.206  -3.326   1.547  1.00  0.00           H  
ATOM    141  HB2 LYS A  13       9.516  -3.300   4.072  1.00  0.00           H  
ATOM    142  HB3 LYS A  13      10.499  -4.449   3.174  1.00  0.00           H  
ATOM    143  HG2 LYS A  13      12.449  -3.247   3.517  1.00  0.00           H  
ATOM    144  HG3 LYS A  13      11.582  -1.750   3.870  1.00  0.00           H  
ATOM    145  HD2 LYS A  13      10.927  -2.528   6.009  1.00  0.00           H  
ATOM    146  HD3 LYS A  13      11.419  -4.182   5.637  1.00  0.00           H  
ATOM    147  HE2 LYS A  13      13.210  -3.513   6.889  1.00  0.00           H  
ATOM    148  HE3 LYS A  13      13.768  -3.034   5.286  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13      12.730  -1.335   7.461  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13      12.679  -0.801   5.857  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13      14.163  -1.173   6.578  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.149  -1.099   1.765  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.452   0.166   1.966  1.00  0.00           C  
ATOM    154  C   VAL A  14       5.944  -0.045   2.047  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.280  -0.248   1.031  1.00  0.00           O  
ATOM    156  CB  VAL A  14       7.759   1.163   0.833  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       7.622   0.488  -0.524  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       6.847   2.376   0.929  1.00  0.00           C  
ATOM    159  H   VAL A  14       7.748  -1.779   1.185  1.00  0.00           H  
ATOM    160  HA  VAL A  14       7.796   0.594   2.896  1.00  0.00           H  
ATOM    161  HB  VAL A  14       8.781   1.497   0.942  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       8.143   1.071  -1.270  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       8.047  -0.504  -0.478  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       6.576   0.420  -0.787  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       6.225   2.430   0.048  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       6.223   2.288   1.806  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       7.446   3.273   1.002  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.410   0.005   3.262  1.00  0.00           N  
ATOM    169  CA  ASP A  15       3.979  -0.179   3.477  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.513  -1.518   2.914  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.511  -1.588   2.202  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.194   0.963   2.829  1.00  0.00           C  
ATOM    173  CG  ASP A  15       1.903   1.266   3.563  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       1.827   0.979   4.776  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       0.967   1.792   2.925  1.00  0.00           O  
ATOM    176  H   ASP A  15       5.992   0.171   4.034  1.00  0.00           H  
ATOM    177  HA  ASP A  15       3.800  -0.168   4.541  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       3.803   1.855   2.827  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.954   0.693   1.811  1.00  0.00           H  
ATOM    180  N   HIS A  16       4.247  -2.578   3.237  1.00  0.00           N  
ATOM    181  CA  HIS A  16       3.909  -3.915   2.762  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.721  -4.481   3.535  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.715  -4.489   4.766  1.00  0.00           O  
ATOM    184  CB  HIS A  16       5.113  -4.847   2.900  1.00  0.00           C  
ATOM    185  CG  HIS A  16       6.065  -4.769   1.746  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.490  -3.577   1.200  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.677  -5.746   1.036  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.321  -3.823   0.203  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.452  -5.132   0.083  1.00  0.00           N  
ATOM    190  H   HIS A  16       5.034  -2.458   3.808  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.641  -3.839   1.720  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.658  -4.592   3.797  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.764  -5.867   2.975  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.222  -2.683   1.498  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       6.575  -6.811   1.189  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       7.811  -3.081  -0.410  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       7.943  -5.586  -0.633  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.717  -4.954   2.804  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.524  -5.521   3.419  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.878  -6.730   4.280  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.506  -7.678   3.809  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.487  -5.925   2.344  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.138  -6.340   2.993  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.781  -4.920   1.825  1.00  0.00           H  
ATOM    205  HA  CYS A  17       0.083  -4.763   4.049  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.605  -5.108   1.647  1.00  0.00           H  
ATOM    207  HB3 CYS A  17      -0.114  -6.790   1.816  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.469  -6.690   5.544  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.740  -7.783   6.469  1.00  0.00           C  
ATOM    210  C   ALA A  18      -0.179  -8.970   6.202  1.00  0.00           C  
ATOM    211  O   ALA A  18      -0.086 -10.001   6.868  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.586  -7.307   7.907  1.00  0.00           C  
ATOM    213  H   ALA A  18      -0.029  -5.908   5.860  1.00  0.00           H  
ATOM    214  HA  ALA A  18       1.765  -8.094   6.327  1.00  0.00           H  
ATOM    215  HB1 ALA A  18       1.300  -6.522   8.104  1.00  0.00           H  
ATOM    216  HB2 ALA A  18      -0.415  -6.930   8.055  1.00  0.00           H  
ATOM    217  HB3 ALA A  18       0.763  -8.133   8.579  1.00  0.00           H  
ATOM    218  N   ARG A  19      -1.066  -8.817   5.224  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -2.003  -9.877   4.870  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.518 -10.644   3.644  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.620 -11.870   3.585  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.391  -9.291   4.603  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.385 -10.305   4.061  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.817  -9.810   4.201  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.774 -10.912   4.250  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -6.884 -11.744   5.280  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -6.101 -11.600   6.340  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -7.780 -12.722   5.250  1.00  0.00           N  
ATOM    229  H   ARG A  19      -1.091  -7.972   4.729  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -2.064 -10.558   5.705  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.784  -8.892   5.526  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.298  -8.491   3.885  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -4.177 -10.477   3.016  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.278 -11.229   4.609  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -5.897  -9.235   5.112  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -6.050  -9.180   3.356  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -7.363 -11.036   3.478  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -5.426 -10.863   6.365  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -6.187 -12.228   7.114  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.373 -12.834   4.453  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -7.863 -13.348   6.025  1.00  0.00           H  
ATOM    242  N   HIS A  20      -0.992  -9.914   2.665  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.491 -10.526   1.439  1.00  0.00           C  
ATOM    244  C   HIS A  20       1.004 -10.269   1.275  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.742 -11.126   0.792  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.250  -9.985   0.227  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.738 -10.086   0.359  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.506  -9.126   0.982  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.601 -11.042  -0.060  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -4.776  -9.487   0.943  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -4.861 -10.646   0.316  1.00  0.00           N  
ATOM    252  H   HIS A  20      -0.938  -8.942   2.770  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.655 -11.591   1.509  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -1.000  -8.943   0.090  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -0.955 -10.540  -0.652  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.346 -11.949  -0.591  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.605  -8.930   1.354  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.677 -11.179   0.224  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.443  -9.081   1.680  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.848  -8.732   1.568  1.00  0.00           C  
ATOM    261  C   GLY A  21       3.129  -7.835   0.379  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.281  -7.500   0.106  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.809  -8.437   2.058  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.154  -8.224   2.470  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.425  -9.639   1.464  1.00  0.00           H  
ATOM    266  N   GLU A  22       2.074  -7.446  -0.330  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.215  -6.585  -1.498  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.402  -5.129  -1.080  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.844  -4.682  -0.078  1.00  0.00           O  
ATOM    270  CB  GLU A  22       0.989  -6.713  -2.405  1.00  0.00           C  
ATOM    271  CG  GLU A  22       1.128  -7.792  -3.466  1.00  0.00           C  
ATOM    272  CD  GLU A  22       1.815  -9.039  -2.943  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       3.063  -9.068  -2.930  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       1.103  -9.986  -2.547  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.181  -7.747  -0.062  1.00  0.00           H  
ATOM    276  HA  GLU A  22       3.090  -6.905  -2.043  1.00  0.00           H  
ATOM    277  HB2 GLU A  22       0.128  -6.944  -1.796  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       0.824  -5.769  -2.902  1.00  0.00           H  
ATOM    279  HG2 GLU A  22       0.143  -8.063  -3.817  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       1.706  -7.399  -4.288  1.00  0.00           H  
ATOM    281  N   LYS A  23       3.191  -4.394  -1.857  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.452  -2.988  -1.570  1.00  0.00           C  
ATOM    283  C   LYS A  23       2.161  -2.177  -1.604  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.459  -2.151  -2.616  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.452  -2.418  -2.578  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.778  -3.159  -2.606  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.557  -2.862  -3.876  1.00  0.00           C  
ATOM    288  CE  LYS A  23       7.331  -1.558  -3.763  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       8.580  -1.582  -4.573  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.607  -4.807  -2.643  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.877  -2.925  -0.580  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       4.017  -2.466  -3.566  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.647  -1.385  -2.330  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       6.368  -2.854  -1.755  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       5.587  -4.222  -2.551  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       7.255  -3.667  -4.057  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       5.865  -2.790  -4.703  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       6.703  -0.751  -4.110  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       7.587  -1.395  -2.727  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       8.767  -0.639  -4.971  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       8.486  -2.263  -5.354  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       9.386  -1.862  -3.979  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.855  -1.514  -0.494  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.648  -0.700  -0.398  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.846   0.649  -1.083  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.477   1.551  -0.531  1.00  0.00           O  
ATOM    307  CB  LEU A  24       0.267  -0.489   1.069  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.094  -1.749   1.856  1.00  0.00           C  
ATOM    309  CD1 LEU A  24      -0.013  -1.486   3.351  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.484  -2.236   1.473  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.453  -1.573   0.279  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.150  -1.230  -0.896  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       1.104  -0.019   1.563  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -0.585   0.176   1.096  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.613  -2.531   1.616  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       0.950  -1.806   3.721  1.00  0.00           H  
ATOM    317 HD12 LEU A  24      -0.793  -2.036   3.857  1.00  0.00           H  
ATOM    318 HD13 LEU A  24      -0.138  -0.430   3.538  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -1.754  -1.833   0.508  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -2.198  -1.905   2.214  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -1.487  -3.316   1.427  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.300   0.781  -2.287  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.414   2.020  -3.047  1.00  0.00           C  
ATOM    324  C   LEU A  25      -0.959   2.641  -3.285  1.00  0.00           C  
ATOM    325  O   LEU A  25      -1.075   3.695  -3.912  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.108   1.760  -4.385  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.486   1.101  -4.310  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       2.979   0.735  -5.701  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.479   2.021  -3.614  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.191   0.027  -2.675  1.00  0.00           H  
ATOM    331  HA  LEU A  25       1.012   2.710  -2.469  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.466   1.118  -4.970  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.220   2.709  -4.889  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.411   0.190  -3.732  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       2.312   0.008  -6.140  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       3.972   0.317  -5.632  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       3.004   1.621  -6.319  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       4.166   1.430  -3.027  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       2.946   2.702  -2.968  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       4.028   2.583  -4.356  1.00  0.00           H  
ATOM    341  N   LEU A  26      -1.996   1.982  -2.779  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.362   2.470  -2.935  1.00  0.00           C  
ATOM    343  C   LEU A  26      -3.938   2.912  -1.594  1.00  0.00           C  
ATOM    344  O   LEU A  26      -3.423   2.551  -0.535  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.246   1.384  -3.550  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.810   0.859  -4.918  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.544  -0.430  -5.254  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -4.051   1.908  -5.993  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.840   1.148  -2.290  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.336   3.321  -3.600  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.266   0.549  -2.866  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.243   1.788  -3.651  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.751   0.642  -4.893  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -5.504  -0.195  -5.687  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -4.688  -1.008  -4.353  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -3.961  -1.003  -5.960  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -4.964   1.678  -6.522  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -3.223   1.908  -6.687  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -4.135   2.882  -5.533  1.00  0.00           H  
ATOM    360  N   PHE A  27      -5.011   3.694  -1.645  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.659   4.184  -0.434  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.177   4.068  -0.544  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.819   4.829  -1.269  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.266   5.639  -0.173  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.660   6.132   1.190  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -6.945   6.589   1.431  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -4.745   6.137   2.231  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.312   7.043   2.684  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.106   6.589   3.486  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.390   7.044   3.713  1.00  0.00           C  
ATOM    371  H   PHE A  27      -5.376   3.948  -2.519  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.322   3.575   0.391  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.194   5.737  -0.263  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.743   6.271  -0.907  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.668   6.589   0.626  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.740   5.784   2.055  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.317   7.397   2.858  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.383   6.589   4.288  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -6.675   7.397   4.693  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.745   3.109   0.180  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -9.186   2.891   0.165  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.913   4.004   0.914  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.600   4.296   2.068  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.524   1.536   0.790  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -11.058   0.786   0.155  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.180   2.534   0.740  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.511   2.894  -0.864  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.716   0.846   0.593  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.634   1.657   1.857  1.00  0.00           H  
ATOM    390  N   GLN A  29     -10.884   4.621   0.248  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.655   5.703   0.851  1.00  0.00           C  
ATOM    392  C   GLN A  29     -12.723   5.152   1.789  1.00  0.00           C  
ATOM    393  O   GLN A  29     -12.735   5.461   2.980  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.306   6.560  -0.236  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -11.306   7.328  -1.085  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -11.858   8.648  -1.587  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -12.824   8.679  -2.351  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -11.248   9.747  -1.159  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.086   4.344  -0.669  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -10.974   6.316   1.422  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -12.881   5.919  -0.887  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -12.968   7.272   0.233  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -10.426   7.527  -0.491  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -11.034   6.721  -1.936  1.00  0.00           H  
ATOM    405 HE21 GLN A  29     -10.484   9.645  -0.552  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -11.584  10.613  -1.468  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.619   4.335   1.243  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.693   3.743   2.033  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.188   3.324   3.410  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.881   3.489   4.414  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.284   2.534   1.304  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -16.127   2.904   0.095  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -17.478   3.474   0.479  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -17.532   4.283   1.430  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -18.482   3.113  -0.170  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.557   4.127   0.288  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.463   4.488   2.157  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -14.476   1.897   0.974  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -15.905   1.982   1.994  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -15.594   3.641  -0.487  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -16.283   2.018  -0.503  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.976   2.779   3.449  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.377   2.336   4.703  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.316   3.324   5.177  1.00  0.00           C  
ATOM    425  O   ASP A  31     -11.002   3.391   6.364  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.760   0.947   4.535  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.797  -0.114   4.226  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -13.434  -0.614   5.176  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -12.972  -0.445   3.034  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.473   2.674   2.615  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.160   2.285   5.444  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -11.047   0.973   3.723  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.251   0.674   5.447  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.766   4.090   4.239  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.745   5.063   4.580  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.440   4.413   4.996  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.698   4.959   5.813  1.00  0.00           O  
ATOM    438  H   GLY A  32     -11.056   3.993   3.307  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.563   5.694   3.723  1.00  0.00           H  
ATOM    440  HA3 GLY A  32     -10.104   5.674   5.395  1.00  0.00           H  
ATOM    441  N   LYS A  33      -8.159   3.242   4.435  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.935   2.515   4.752  1.00  0.00           C  
ATOM    443  C   LYS A  33      -6.213   2.084   3.479  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.836   1.893   2.434  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -7.254   1.289   5.610  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -8.412   0.460   5.081  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.928  -0.658   4.173  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -7.543  -1.896   4.969  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -6.102  -1.886   5.347  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.790   2.857   3.790  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.291   3.177   5.310  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -6.378   0.658   5.655  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.502   1.618   6.609  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.943   0.027   5.915  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -9.077   1.103   4.522  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -8.717  -0.919   3.484  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -7.065  -0.313   3.620  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -8.141  -1.931   5.866  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -7.743  -2.771   4.368  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -5.786  -2.850   5.574  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -5.955  -1.279   6.179  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -5.529  -1.520   4.560  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.896   1.931   3.574  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -4.090   1.520   2.431  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.222   0.023   2.175  1.00  0.00           C  
ATOM    466  O   VAL A  34      -4.134  -0.785   3.101  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.604   1.866   2.639  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.340   3.323   2.293  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -2.183   1.565   4.070  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.457   2.099   4.433  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.444   2.056   1.562  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -2.015   1.249   1.976  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -1.409   3.637   2.741  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -2.280   3.433   1.220  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -3.145   3.935   2.673  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -2.543   2.345   4.723  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -2.600   0.617   4.375  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -1.105   1.518   4.126  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.432  -0.340   0.915  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.574  -1.741   0.538  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.744  -2.064  -0.700  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.419  -1.179  -1.492  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.046  -2.104   0.263  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.526  -1.437  -1.027  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -6.921  -1.690   1.437  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -7.791  -2.047  -1.588  1.00  0.00           C  
ATOM    487  H   ILE A  35      -4.493   0.350   0.222  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.223  -2.345   1.362  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.115  -3.175   0.154  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.719  -0.393  -0.835  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -5.754  -1.524  -1.778  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -7.940  -1.994   1.250  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -6.563  -2.167   2.338  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -6.880  -0.618   1.557  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -8.555  -2.058  -0.824  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -8.133  -1.460  -2.428  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -7.592  -3.058  -1.911  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.404  -3.338  -0.861  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.612  -3.781  -2.003  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.511  -4.321  -3.111  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.733  -4.360  -2.970  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.613  -4.856  -1.571  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.372  -6.276  -0.719  1.00  0.00           S  
ATOM    504  H   CYS A  36      -3.692  -3.999  -0.195  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.068  -2.928  -2.380  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -1.102  -5.234  -2.445  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -0.890  -4.417  -0.900  1.00  0.00           H  
ATOM    508  N   TRP A  37      -2.896  -4.735  -4.213  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.640  -5.273  -5.346  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.568  -6.400  -4.904  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.788  -6.303  -5.041  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.677  -5.782  -6.420  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.358  -5.071  -6.419  1.00  0.00           C  
ATOM    514  CD1 TRP A  37      -0.119  -5.642  -6.348  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -1.146  -3.657  -6.491  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       0.850  -4.668  -6.371  1.00  0.00           N  
ATOM    517  CE2 TRP A  37       0.246  -3.442  -6.460  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -1.996  -2.551  -6.581  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       0.803  -2.167  -6.513  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.442  -1.287  -6.634  1.00  0.00           C  
ATOM    521  CH2 TRP A  37      -0.053  -1.103  -6.601  1.00  0.00           C  
ATOM    522  H   TRP A  37      -1.919  -4.678  -4.267  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.237  -4.473  -5.760  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.490  -6.833  -6.259  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -3.129  -5.646  -7.392  1.00  0.00           H  
ATOM    526  HD1 TRP A  37       0.057  -6.705  -6.282  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.816  -4.826  -6.333  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -3.069  -2.673  -6.608  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       1.871  -2.008  -6.489  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -2.083  -0.421  -6.703  1.00  0.00           H  
ATOM    531  HH2 TRP A  37       0.336  -0.097  -6.644  1.00  0.00           H  
ATOM    532  N   LEU A  38      -3.983  -7.467  -4.372  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.758  -8.613  -3.908  1.00  0.00           C  
ATOM    534  C   LEU A  38      -5.952  -8.160  -3.075  1.00  0.00           C  
ATOM    535  O   LEU A  38      -7.062  -8.670  -3.233  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -3.874  -9.552  -3.085  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -2.573 -10.004  -3.751  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -2.039 -11.260  -3.080  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -2.790 -10.243  -5.238  1.00  0.00           C  
ATOM    540  H   LEU A  38      -3.007  -7.486  -4.289  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -5.120  -9.142  -4.777  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -3.616  -9.045  -2.168  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.454 -10.434  -2.856  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -1.831  -9.226  -3.641  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -2.529 -12.127  -3.497  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -2.235 -11.212  -2.019  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -0.975 -11.332  -3.247  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -3.291  -9.389  -5.670  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -3.398 -11.125  -5.375  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -1.835 -10.385  -5.723  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.719  -7.199  -2.187  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.775  -6.676  -1.330  1.00  0.00           C  
ATOM    553  C   CYS A  39      -7.907  -6.081  -2.162  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.069  -6.453  -2.003  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.212  -5.615  -0.382  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.529  -6.288   1.166  1.00  0.00           S  
ATOM    557  H   CYS A  39      -4.812  -6.832  -2.107  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.166  -7.496  -0.747  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.420  -5.078  -0.884  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -6.999  -4.922  -0.121  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.558  -5.156  -3.051  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.545  -4.510  -3.908  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.324  -5.544  -4.716  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.544  -5.450  -4.852  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.862  -3.518  -4.852  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.792  -2.944  -5.908  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -8.355  -1.574  -6.388  1.00  0.00           C  
ATOM    568  OE1 GLU A  40      -7.696  -0.855  -5.607  1.00  0.00           O  
ATOM    569  OE2 GLU A  40      -8.671  -1.220  -7.543  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.615  -4.902  -3.132  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -9.234  -3.973  -3.274  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -7.464  -2.701  -4.270  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -7.049  -4.021  -5.355  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -8.814  -3.615  -6.754  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -9.785  -2.863  -5.489  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.610  -6.530  -5.250  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.233  -7.581  -6.045  1.00  0.00           C  
ATOM    578  C   ARG A  41     -10.046  -8.522  -5.162  1.00  0.00           C  
ATOM    579  O   ARG A  41     -10.710  -9.434  -5.655  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.169  -8.372  -6.808  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -7.489  -7.574  -7.908  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -6.827  -8.485  -8.930  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -5.781  -9.310  -8.331  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -4.640  -9.608  -8.944  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -4.400  -9.152 -10.165  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -3.736 -10.364  -8.334  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.641  -6.551  -5.106  1.00  0.00           H  
ATOM    588  HA  ARG A  41      -9.897  -7.110  -6.755  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -7.412  -8.699  -6.110  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -8.633  -9.237  -7.255  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -8.228  -6.966  -8.409  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -6.737  -6.937  -7.466  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -7.580  -9.130  -9.357  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -6.392  -7.875  -9.707  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -5.937  -9.657  -7.429  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -5.079  -8.581 -10.627  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -3.540  -9.377 -10.624  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -3.913 -10.710  -7.413  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -2.879 -10.589  -8.795  1.00  0.00           H  
ATOM    600  N   SER A  42      -9.989  -8.294  -3.853  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.716  -9.125  -2.900  1.00  0.00           C  
ATOM    602  C   SER A  42     -12.103  -8.550  -2.627  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.254  -7.352  -2.392  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.932  -9.241  -1.591  1.00  0.00           C  
ATOM    605  OG  SER A  42     -10.543 -10.170  -0.712  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.442  -7.552  -3.521  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.825 -10.108  -3.333  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -8.928  -9.572  -1.804  1.00  0.00           H  
ATOM    609  HB3 SER A  42      -9.899  -8.275  -1.108  1.00  0.00           H  
ATOM    610  HG  SER A  42     -10.761 -10.971  -1.195  1.00  0.00           H  
ATOM    611  N   GLN A  43     -13.111  -9.415  -2.659  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.486  -8.995  -2.416  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.577  -8.130  -1.162  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.551  -7.405  -0.967  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -15.398 -10.215  -2.276  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -16.866  -9.860  -2.101  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -17.211  -9.492  -0.672  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -17.789  -8.436  -0.413  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -16.859 -10.363   0.266  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.927 -10.358  -2.852  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.809  -8.411  -3.264  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -15.300 -10.826  -3.160  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -15.084 -10.787  -1.416  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -17.099  -9.020  -2.739  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -17.465 -10.710  -2.394  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -16.400 -11.184  -0.014  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -17.069 -10.150   1.198  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.555  -8.215  -0.316  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -13.522  -7.441   0.919  1.00  0.00           C  
ATOM    630  C   GLU A  44     -13.411  -5.948   0.623  1.00  0.00           C  
ATOM    631  O   GLU A  44     -14.092  -5.129   1.241  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -12.349  -7.887   1.795  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -11.103  -7.034   1.624  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -10.047  -7.327   2.673  1.00  0.00           C  
ATOM    635  OE1 GLU A  44     -10.276  -6.996   3.855  1.00  0.00           O  
ATOM    636  OE2 GLU A  44      -8.992  -7.888   2.310  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.807  -8.812  -0.527  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -14.444  -7.623   1.450  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -12.651  -7.843   2.831  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -12.097  -8.907   1.546  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -10.682  -7.225   0.649  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -11.382  -5.993   1.697  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.547  -5.601  -0.326  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.346  -4.207  -0.705  1.00  0.00           C  
ATOM    645  C   HIS A  45     -12.739  -3.978  -2.161  1.00  0.00           C  
ATOM    646  O   HIS A  45     -12.351  -2.981  -2.769  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -10.888  -3.803  -0.488  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.537  -3.575   0.950  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.991  -2.493   1.673  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.771  -4.299   1.799  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.519  -2.560   2.905  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.776  -3.648   3.008  1.00  0.00           N  
ATOM    653  H   HIS A  45     -12.034  -6.300  -0.783  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -12.977  -3.598  -0.075  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.245  -4.584  -0.867  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -10.690  -2.888  -1.028  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -9.252  -5.220   1.570  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.708  -1.848   3.695  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -9.239  -3.892   3.790  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.511  -4.908  -2.715  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -13.954  -4.808  -4.100  1.00  0.00           C  
ATOM    662  C   ARG A  46     -14.981  -3.692  -4.263  1.00  0.00           C  
ATOM    663  O   ARG A  46     -15.821  -3.475  -3.390  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -14.552  -6.138  -4.563  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -15.959  -6.386  -4.045  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -16.700  -7.396  -4.908  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -18.148  -7.290  -4.752  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -18.859  -6.253  -5.180  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -18.259  -5.238  -5.787  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -20.174  -6.230  -5.002  1.00  0.00           N  
ATOM    671  H   ARG A  46     -13.788  -5.681  -2.179  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -13.092  -4.580  -4.709  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -14.583  -6.149  -5.643  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -13.919  -6.942  -4.221  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -15.900  -6.766  -3.036  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -16.504  -5.454  -4.049  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -16.445  -7.222  -5.942  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -16.388  -8.390  -4.622  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -18.612  -8.029  -4.307  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -17.269  -5.254  -5.923  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -18.797  -4.459  -6.109  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -20.630  -6.993  -4.546  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -20.708  -5.449  -5.325  1.00  0.00           H  
ATOM    684  N   GLY A  47     -14.907  -2.985  -5.387  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -15.836  -1.900  -5.643  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.437  -0.618  -4.940  1.00  0.00           C  
ATOM    687  O   GLY A  47     -15.793   0.476  -5.379  1.00  0.00           O  
ATOM    688  H   GLY A  47     -14.217  -3.203  -6.047  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -15.875  -1.718  -6.707  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -16.818  -2.193  -5.302  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.696  -0.751  -3.845  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -14.248   0.407  -3.078  1.00  0.00           C  
ATOM    693  C   HIS A  48     -13.322   1.286  -3.913  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.454   0.786  -4.630  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.533  -0.043  -1.804  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.328  -1.009  -0.981  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.878  -1.525   0.216  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.550  -1.552  -1.187  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.789  -2.345   0.710  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.814  -2.379  -0.123  1.00  0.00           N  
ATOM    701  H   HIS A  48     -14.443  -1.649  -3.545  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -15.121   0.982  -2.807  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.603  -0.523  -2.072  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -13.323   0.822  -1.192  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -16.199  -1.371  -2.033  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.711  -2.894   1.636  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.588  -2.973  -0.040  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.511   2.598  -3.816  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.692   3.546  -4.562  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.322   3.710  -3.911  1.00  0.00           C  
ATOM    711  O   HIS A  49     -11.218   4.073  -2.739  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.394   4.902  -4.648  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -14.360   5.005  -5.788  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -15.505   5.772  -5.737  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -14.345   4.434  -7.015  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -16.154   5.667  -6.883  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -15.471   4.861  -7.676  1.00  0.00           N  
ATOM    718  H   HIS A  49     -14.219   2.936  -3.228  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.559   3.156  -5.559  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -13.942   5.074  -3.733  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -12.652   5.678  -4.769  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -15.799   6.311  -4.975  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -13.589   3.766  -7.403  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -17.084   6.156  -7.131  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -15.771   4.544  -8.553  1.00  0.00           H  
ATOM    726  N   THR A  50     -10.271   3.440  -4.680  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.908   3.555  -4.178  1.00  0.00           C  
ATOM    728  C   THR A  50      -8.140   4.644  -4.919  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.499   5.022  -6.034  1.00  0.00           O  
ATOM    730  CB  THR A  50      -8.145   2.223  -4.312  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -8.128   1.804  -5.681  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.787   1.143  -3.454  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.418   3.155  -5.606  1.00  0.00           H  
ATOM    734  HA  THR A  50      -8.958   3.813  -3.130  1.00  0.00           H  
ATOM    735  HB  THR A  50      -7.129   2.372  -3.976  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -7.219   1.702  -5.973  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -9.014   1.547  -2.479  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -8.105   0.313  -3.351  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -9.699   0.805  -3.924  1.00  0.00           H  
ATOM    740  N   PHE A  51      -7.080   5.144  -4.293  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.260   6.190  -4.893  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.776   5.916  -4.667  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.368   5.378  -3.637  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.633   7.556  -4.311  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -8.018   8.005  -4.676  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -9.110   7.612  -3.919  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -8.229   8.820  -5.777  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.387   8.025  -4.253  1.00  0.00           C  
ATOM    749  CE2 PHE A  51      -9.503   9.236  -6.114  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -10.583   8.837  -5.352  1.00  0.00           C  
ATOM    751  H   PHE A  51      -6.843   4.801  -3.405  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.456   6.195  -5.954  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.573   7.509  -3.234  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -5.936   8.296  -4.674  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.958   6.976  -3.059  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -7.385   9.132  -6.375  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -11.229   7.710  -3.654  1.00  0.00           H  
ATOM    758  HE2 PHE A  51      -9.654   9.871  -6.975  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -11.580   9.160  -5.614  1.00  0.00           H  
ATOM    760  N   PRO A  52      -3.949   6.294  -5.652  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.497   6.099  -5.585  1.00  0.00           C  
ATOM    762  C   PRO A  52      -1.838   7.005  -4.552  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.686   8.207  -4.771  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -2.025   6.463  -6.995  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -3.067   7.393  -7.515  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.366   6.940  -6.908  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.244   5.070  -5.374  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -1.058   6.943  -6.941  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -1.957   5.571  -7.598  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -2.842   8.404  -7.210  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -3.113   7.326  -8.592  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -5.006   7.787  -6.711  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -4.861   6.234  -7.558  1.00  0.00           H  
ATOM    774  N   THR A  53      -1.447   6.421  -3.423  1.00  0.00           N  
ATOM    775  CA  THR A  53      -0.804   7.176  -2.355  1.00  0.00           C  
ATOM    776  C   THR A  53       0.470   7.853  -2.849  1.00  0.00           C  
ATOM    777  O   THR A  53       0.632   9.065  -2.714  1.00  0.00           O  
ATOM    778  CB  THR A  53      -0.460   6.272  -1.156  1.00  0.00           C  
ATOM    779  OG1 THR A  53       0.845   5.708  -1.327  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.485   5.158  -1.007  1.00  0.00           C  
ATOM    781  H   THR A  53      -1.596   5.460  -3.307  1.00  0.00           H  
ATOM    782  HA  THR A  53      -1.497   7.935  -2.019  1.00  0.00           H  
ATOM    783  HB  THR A  53      -0.469   6.872  -0.257  1.00  0.00           H  
ATOM    784  HG1 THR A  53       1.359   5.840  -0.527  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -2.468   5.540  -1.236  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -1.469   4.788   0.007  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -1.244   4.354  -1.687  1.00  0.00           H  
ATOM    788  N   SER A  54       1.370   7.061  -3.422  1.00  0.00           N  
ATOM    789  CA  SER A  54       2.631   7.583  -3.934  1.00  0.00           C  
ATOM    790  C   SER A  54       2.733   7.377  -5.443  1.00  0.00           C  
ATOM    791  O   SER A  54       3.535   8.023  -6.116  1.00  0.00           O  
ATOM    792  CB  SER A  54       3.811   6.904  -3.235  1.00  0.00           C  
ATOM    793  OG  SER A  54       3.985   7.410  -1.923  1.00  0.00           O  
ATOM    794  H   SER A  54       1.182   6.102  -3.501  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.661   8.642  -3.725  1.00  0.00           H  
ATOM    796  HB2 SER A  54       3.628   5.842  -3.177  1.00  0.00           H  
ATOM    797  HB3 SER A  54       4.713   7.084  -3.801  1.00  0.00           H  
ATOM    798  HG  SER A  54       3.552   6.827  -1.295  1.00  0.00           H  
ATOM    799  N   GLY A  55       1.912   6.472  -5.966  1.00  0.00           N  
ATOM    800  CA  GLY A  55       1.924   6.195  -7.391  1.00  0.00           C  
ATOM    801  C   GLY A  55       2.224   7.430  -8.218  1.00  0.00           C  
ATOM    802  O   GLY A  55       1.674   8.506  -7.988  1.00  0.00           O  
ATOM    803  H   GLY A  55       1.294   5.987  -5.381  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       2.676   5.447  -7.595  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       0.958   5.809  -7.679  1.00  0.00           H  
ATOM    806  N   PRO A  56       3.118   7.281  -9.208  1.00  0.00           N  
ATOM    807  CA  PRO A  56       3.510   8.383 -10.091  1.00  0.00           C  
ATOM    808  C   PRO A  56       2.387   8.797 -11.036  1.00  0.00           C  
ATOM    809  O   PRO A  56       1.626   7.957 -11.516  1.00  0.00           O  
ATOM    810  CB  PRO A  56       4.686   7.802 -10.881  1.00  0.00           C  
ATOM    811  CG  PRO A  56       4.466   6.329 -10.860  1.00  0.00           C  
ATOM    812  CD  PRO A  56       3.813   6.026  -9.540  1.00  0.00           C  
ATOM    813  HA  PRO A  56       3.842   9.243  -9.529  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       4.672   8.190 -11.890  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       5.615   8.069 -10.399  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       3.816   6.043 -11.674  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       5.413   5.815 -10.936  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       3.111   5.212  -9.644  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       4.559   5.791  -8.795  1.00  0.00           H  
ATOM    820  N   SER A  57       2.290  10.096 -11.298  1.00  0.00           N  
ATOM    821  CA  SER A  57       1.257  10.622 -12.183  1.00  0.00           C  
ATOM    822  C   SER A  57       1.281   9.908 -13.531  1.00  0.00           C  
ATOM    823  O   SER A  57       2.237  10.034 -14.296  1.00  0.00           O  
ATOM    824  CB  SER A  57       1.448  12.126 -12.387  1.00  0.00           C  
ATOM    825  OG  SER A  57       0.980  12.857 -11.267  1.00  0.00           O  
ATOM    826  H   SER A  57       2.927  10.716 -10.885  1.00  0.00           H  
ATOM    827  HA  SER A  57       0.300  10.450 -11.715  1.00  0.00           H  
ATOM    828  HB2 SER A  57       2.497  12.338 -12.527  1.00  0.00           H  
ATOM    829  HB3 SER A  57       0.898  12.441 -13.263  1.00  0.00           H  
ATOM    830  HG  SER A  57       0.239  13.407 -11.530  1.00  0.00           H  
ATOM    831  N   SER A  58       0.222   9.157 -13.814  1.00  0.00           N  
ATOM    832  CA  SER A  58       0.121   8.418 -15.068  1.00  0.00           C  
ATOM    833  C   SER A  58      -1.060   8.912 -15.897  1.00  0.00           C  
ATOM    834  O   SER A  58      -1.873   9.707 -15.427  1.00  0.00           O  
ATOM    835  CB  SER A  58      -0.026   6.920 -14.791  1.00  0.00           C  
ATOM    836  OG  SER A  58       1.004   6.456 -13.936  1.00  0.00           O  
ATOM    837  H   SER A  58      -0.509   9.096 -13.164  1.00  0.00           H  
ATOM    838  HA  SER A  58       1.031   8.585 -15.624  1.00  0.00           H  
ATOM    839  HB2 SER A  58      -0.979   6.736 -14.320  1.00  0.00           H  
ATOM    840  HB3 SER A  58       0.025   6.378 -15.724  1.00  0.00           H  
ATOM    841  HG  SER A  58       1.614   5.910 -14.437  1.00  0.00           H  
ATOM    842  N   GLY A  59      -1.148   8.435 -17.135  1.00  0.00           N  
ATOM    843  CA  GLY A  59      -2.232   8.839 -18.011  1.00  0.00           C  
ATOM    844  C   GLY A  59      -3.374   7.843 -18.016  1.00  0.00           C  
ATOM    845  O   GLY A  59      -3.170   6.700 -18.422  1.00  0.00           O  
ATOM    846  H   GLY A  59      -0.470   7.804 -17.456  1.00  0.00           H  
ATOM    847  HA2 GLY A  59      -2.606   9.798 -17.684  1.00  0.00           H  
ATOM    848  HA3 GLY A  59      -1.850   8.936 -19.016  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.360  -7.111   1.195  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -12.190  -0.862   1.179  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      14.062 -16.575 -14.357  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.077 -16.627 -12.906  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.796 -15.278 -12.275  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.643 -14.277 -12.975  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.918 -15.719 -14.813  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.329 -17.331 -12.575  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.049 -16.969 -12.580  1.00  0.00           H  
ATOM      8  N   SER A   2      13.727 -15.250 -10.948  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.457 -14.015 -10.222  1.00  0.00           C  
ATOM     10  C   SER A   2      14.067 -14.061  -8.824  1.00  0.00           C  
ATOM     11  O   SER A   2      14.465 -15.122  -8.344  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.949 -13.775 -10.125  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.337 -14.718  -9.263  1.00  0.00           O  
ATOM     14  H   SER A   2      13.858 -16.082 -10.445  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.907 -13.202 -10.772  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.769 -12.783  -9.739  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.509 -13.865 -11.108  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.387 -14.710  -9.401  1.00  0.00           H  
ATOM     19  N   SER A   3      14.136 -12.903  -8.177  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.701 -12.809  -6.836  1.00  0.00           C  
ATOM     21  C   SER A   3      14.205 -13.952  -5.956  1.00  0.00           C  
ATOM     22  O   SER A   3      14.987 -14.605  -5.267  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.338 -11.466  -6.199  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.951 -11.321  -4.930  1.00  0.00           O  
ATOM     25  H   SER A   3      13.802 -12.091  -8.613  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.775 -12.878  -6.923  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.672 -10.665  -6.840  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.266 -11.407  -6.077  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.657 -10.502  -4.524  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.896 -14.189  -5.986  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.316 -15.253  -5.188  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.664 -14.738  -3.920  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.047 -13.673  -3.921  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.320 -13.636  -6.555  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.574 -15.768  -5.779  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.096 -15.951  -4.919  1.00  0.00           H  
ATOM     37  N   SER A   5      11.800 -15.495  -2.836  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.215 -15.111  -1.557  1.00  0.00           C  
ATOM     39  C   SER A   5      11.922 -13.888  -0.981  1.00  0.00           C  
ATOM     40  O   SER A   5      13.126 -13.710  -1.165  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.294 -16.274  -0.567  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.460 -17.346  -0.971  1.00  0.00           O  
ATOM     43  H   SER A   5      12.305 -16.333  -2.900  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.177 -14.865  -1.728  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.313 -16.627  -0.511  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.977 -15.935   0.409  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.764 -18.160  -0.561  1.00  0.00           H  
ATOM     48  N   SER A   6      11.164 -13.048  -0.283  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.715 -11.839   0.317  1.00  0.00           C  
ATOM     50  C   SER A   6      12.519 -12.173   1.570  1.00  0.00           C  
ATOM     51  O   SER A   6      12.287 -13.194   2.217  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.593 -10.859   0.663  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.112  -9.676   1.246  1.00  0.00           O  
ATOM     54  H   SER A   6      10.210 -13.246  -0.172  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.373 -11.380  -0.406  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.057 -10.597  -0.236  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.916 -11.324   1.364  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.899  -8.924   0.689  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.467 -11.304   1.907  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.292 -11.523   3.081  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.529 -10.250   3.869  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.220  -9.155   3.399  1.00  0.00           O  
ATOM     63  H   GLY A   7      13.608 -10.507   1.353  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.805 -12.245   3.720  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.246 -11.921   2.767  1.00  0.00           H  
ATOM     66  N   SER A   8      15.077 -10.394   5.071  1.00  0.00           N  
ATOM     67  CA  SER A   8      15.350  -9.247   5.929  1.00  0.00           C  
ATOM     68  C   SER A   8      16.420  -8.351   5.313  1.00  0.00           C  
ATOM     69  O   SER A   8      16.244  -7.141   5.166  1.00  0.00           O  
ATOM     70  CB  SER A   8      15.796  -9.714   7.315  1.00  0.00           C  
ATOM     71  OG  SER A   8      15.299  -8.856   8.327  1.00  0.00           O  
ATOM     72  H   SER A   8      15.300 -11.294   5.390  1.00  0.00           H  
ATOM     73  HA  SER A   8      14.436  -8.681   6.026  1.00  0.00           H  
ATOM     74  HB2 SER A   8      15.425 -10.712   7.492  1.00  0.00           H  
ATOM     75  HB3 SER A   8      16.876  -9.718   7.361  1.00  0.00           H  
ATOM     76  HG  SER A   8      15.808  -8.043   8.337  1.00  0.00           H  
ATOM     77  N   PRO A   9      17.558  -8.957   4.944  1.00  0.00           N  
ATOM     78  CA  PRO A   9      18.680  -8.235   4.338  1.00  0.00           C  
ATOM     79  C   PRO A   9      18.364  -7.753   2.926  1.00  0.00           C  
ATOM     80  O   PRO A   9      18.926  -6.763   2.458  1.00  0.00           O  
ATOM     81  CB  PRO A   9      19.800  -9.278   4.308  1.00  0.00           C  
ATOM     82  CG  PRO A   9      19.095 -10.590   4.289  1.00  0.00           C  
ATOM     83  CD  PRO A   9      17.837 -10.396   5.090  1.00  0.00           C  
ATOM     84  HA  PRO A   9      18.985  -7.394   4.944  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      20.402  -9.139   3.421  1.00  0.00           H  
ATOM     86  HB3 PRO A   9      20.416  -9.174   5.189  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      18.854 -10.863   3.273  1.00  0.00           H  
ATOM     88  HG3 PRO A   9      19.716 -11.347   4.745  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      17.033 -10.988   4.679  1.00  0.00           H  
ATOM     90  HD3 PRO A   9      18.005 -10.652   6.125  1.00  0.00           H  
ATOM     91  N   GLU A  10      17.461  -8.459   2.253  1.00  0.00           N  
ATOM     92  CA  GLU A  10      17.071  -8.102   0.894  1.00  0.00           C  
ATOM     93  C   GLU A  10      15.558  -7.937   0.787  1.00  0.00           C  
ATOM     94  O   GLU A  10      14.799  -8.855   1.093  1.00  0.00           O  
ATOM     95  CB  GLU A  10      17.550  -9.168  -0.095  1.00  0.00           C  
ATOM     96  CG  GLU A  10      16.838 -10.502   0.057  1.00  0.00           C  
ATOM     97  CD  GLU A  10      17.527 -11.619  -0.702  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      18.769 -11.716  -0.620  1.00  0.00           O  
ATOM     99  OE2 GLU A  10      16.822 -12.398  -1.378  1.00  0.00           O  
ATOM    100  H   GLU A  10      17.047  -9.238   2.680  1.00  0.00           H  
ATOM    101  HA  GLU A  10      17.542  -7.161   0.650  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      17.387  -8.808  -1.100  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      18.607  -9.329   0.054  1.00  0.00           H  
ATOM    104  HG2 GLU A  10      16.810 -10.763   1.104  1.00  0.00           H  
ATOM    105  HG3 GLU A  10      15.829 -10.401  -0.315  1.00  0.00           H  
ATOM    106  N   GLY A  11      15.126  -6.757   0.350  1.00  0.00           N  
ATOM    107  CA  GLY A  11      13.706  -6.492   0.212  1.00  0.00           C  
ATOM    108  C   GLY A  11      13.268  -5.264   0.984  1.00  0.00           C  
ATOM    109  O   GLY A  11      12.957  -5.349   2.172  1.00  0.00           O  
ATOM    110  H   GLY A  11      15.778  -6.062   0.121  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      13.479  -6.347  -0.834  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      13.155  -7.347   0.575  1.00  0.00           H  
ATOM    113  N   GLN A  12      13.244  -4.119   0.309  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.843  -2.868   0.941  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.428  -2.970   1.501  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.448  -2.890   0.760  1.00  0.00           O  
ATOM    117  CB  GLN A  12      12.925  -1.716  -0.062  1.00  0.00           C  
ATOM    118  CG  GLN A  12      14.284  -1.036  -0.097  1.00  0.00           C  
ATOM    119  CD  GLN A  12      14.564  -0.224   1.152  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      13.768  -0.216   2.092  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      15.699   0.463   1.170  1.00  0.00           N  
ATOM    122  H   GLN A  12      13.503  -4.116  -0.636  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.525  -2.674   1.755  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      12.711  -2.098  -1.049  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      12.183  -0.975   0.197  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      15.049  -1.792  -0.195  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      14.320  -0.377  -0.952  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      16.284   0.410   0.385  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      15.905   0.997   1.965  1.00  0.00           H  
ATOM    130  N   LYS A  13      11.328  -3.149   2.814  1.00  0.00           N  
ATOM    131  CA  LYS A  13      10.033  -3.262   3.475  1.00  0.00           C  
ATOM    132  C   LYS A  13       9.391  -1.890   3.651  1.00  0.00           C  
ATOM    133  O   LYS A  13       9.825  -1.092   4.482  1.00  0.00           O  
ATOM    134  CB  LYS A  13      10.190  -3.942   4.837  1.00  0.00           C  
ATOM    135  CG  LYS A  13      11.184  -3.247   5.752  1.00  0.00           C  
ATOM    136  CD  LYS A  13      11.438  -4.055   7.014  1.00  0.00           C  
ATOM    137  CE  LYS A  13      12.721  -3.618   7.706  1.00  0.00           C  
ATOM    138  NZ  LYS A  13      12.485  -2.494   8.654  1.00  0.00           N  
ATOM    139  H   LYS A  13      12.146  -3.206   3.352  1.00  0.00           H  
ATOM    140  HA  LYS A  13       9.394  -3.868   2.851  1.00  0.00           H  
ATOM    141  HB2 LYS A  13       9.230  -3.959   5.330  1.00  0.00           H  
ATOM    142  HB3 LYS A  13      10.525  -4.958   4.682  1.00  0.00           H  
ATOM    143  HG2 LYS A  13      12.118  -3.120   5.225  1.00  0.00           H  
ATOM    144  HG3 LYS A  13      10.790  -2.279   6.028  1.00  0.00           H  
ATOM    145  HD2 LYS A  13      10.611  -3.915   7.694  1.00  0.00           H  
ATOM    146  HD3 LYS A  13      11.518  -5.100   6.752  1.00  0.00           H  
ATOM    147  HE2 LYS A  13      13.124  -4.458   8.250  1.00  0.00           H  
ATOM    148  HE3 LYS A  13      13.430  -3.302   6.955  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13      11.734  -1.873   8.292  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13      13.355  -1.937   8.770  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13      12.197  -2.864   9.582  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.353  -1.622   2.864  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.649  -0.347   2.935  1.00  0.00           C  
ATOM    154  C   VAL A  14       6.140  -0.546   2.839  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.600  -0.759   1.754  1.00  0.00           O  
ATOM    156  CB  VAL A  14       8.102   0.607   1.814  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       8.199  -0.133   0.489  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       7.151   1.790   1.705  1.00  0.00           C  
ATOM    159  H   VAL A  14       8.053  -2.298   2.222  1.00  0.00           H  
ATOM    160  HA  VAL A  14       7.882   0.111   3.885  1.00  0.00           H  
ATOM    161  HB  VAL A  14       9.083   0.983   2.064  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       8.839   0.417  -0.185  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       8.611  -1.118   0.656  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       7.214  -0.224   0.055  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       7.445   2.413   0.874  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       6.146   1.429   1.547  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       7.187   2.366   2.618  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.466  -0.476   3.982  1.00  0.00           N  
ATOM    169  CA  ASP A  15       4.019  -0.646   4.027  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.602  -1.938   3.330  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.683  -1.944   2.510  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.322   0.548   3.375  1.00  0.00           C  
ATOM    173  CG  ASP A  15       3.440   1.812   4.204  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       3.502   1.702   5.446  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       3.471   2.911   3.611  1.00  0.00           O  
ATOM    176  H   ASP A  15       5.954  -0.303   4.815  1.00  0.00           H  
ATOM    177  HA  ASP A  15       3.724  -0.701   5.064  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       3.767   0.732   2.407  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.274   0.320   3.247  1.00  0.00           H  
ATOM    180  N   HIS A  16       4.284  -3.030   3.661  1.00  0.00           N  
ATOM    181  CA  HIS A  16       3.985  -4.327   3.065  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.778  -4.970   3.742  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.744  -5.120   4.963  1.00  0.00           O  
ATOM    184  CB  HIS A  16       5.197  -5.253   3.173  1.00  0.00           C  
ATOM    185  CG  HIS A  16       6.161  -5.112   2.036  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.655  -3.896   1.614  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.725  -6.045   1.232  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.479  -4.086   0.599  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.539  -5.381   0.348  1.00  0.00           N  
ATOM    190  H   HIS A  16       5.005  -2.961   4.320  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.756  -4.169   2.023  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.729  -5.034   4.087  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.858  -6.279   3.197  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.433  -3.023   2.000  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       6.564  -7.113   1.278  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       8.013  -3.314   0.065  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       8.010  -5.788  -0.409  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.787  -5.346   2.940  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.577  -5.971   3.460  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.909  -7.256   4.212  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.445  -8.203   3.638  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.398  -6.271   2.319  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.080  -6.697   2.872  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.872  -5.199   1.974  1.00  0.00           H  
ATOM    205  HA  CYS A  17       0.113  -5.277   4.145  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.472  -5.402   1.682  1.00  0.00           H  
ATOM    207  HB3 CYS A  17      -0.020  -7.103   1.743  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.585  -7.281   5.501  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.846  -8.450   6.332  1.00  0.00           C  
ATOM    210  C   ALA A  18      -0.037  -9.623   5.922  1.00  0.00           C  
ATOM    211  O   ALA A  18       0.069 -10.717   6.478  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.632  -8.113   7.800  1.00  0.00           C  
ATOM    213  H   ALA A  18       0.160  -6.495   5.902  1.00  0.00           H  
ATOM    214  HA  ALA A  18       1.882  -8.729   6.200  1.00  0.00           H  
ATOM    215  HB1 ALA A  18       1.301  -8.705   8.406  1.00  0.00           H  
ATOM    216  HB2 ALA A  18       0.832  -7.064   7.960  1.00  0.00           H  
ATOM    217  HB3 ALA A  18      -0.390  -8.330   8.073  1.00  0.00           H  
ATOM    218  N   ARG A  19      -0.909  -9.389   4.947  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -1.812 -10.426   4.464  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.263 -11.079   3.198  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.226 -12.305   3.085  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.197  -9.838   4.187  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.167 -10.830   3.565  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.603 -10.339   3.659  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.499 -11.098   2.790  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -7.711 -10.682   2.442  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -8.170  -9.520   2.886  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -8.468 -11.429   1.648  1.00  0.00           N  
ATOM    229  H   ARG A  19      -0.946  -8.497   4.543  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -1.897 -11.178   5.234  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.621  -9.491   5.119  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.092  -9.001   3.515  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -3.911 -10.964   2.524  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.083 -11.774   4.082  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -5.937 -10.439   4.680  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -5.633  -9.298   3.371  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -6.180 -11.959   2.451  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -7.602  -8.954   3.484  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -9.083  -9.208   2.621  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.125 -12.305   1.311  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -9.380 -11.115   1.387  1.00  0.00           H  
ATOM    242  N   HIS A  20      -0.839 -10.252   2.248  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.292 -10.749   0.991  1.00  0.00           C  
ATOM    244  C   HIS A  20       1.191 -10.408   0.871  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.963 -11.156   0.273  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.060 -10.160  -0.192  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.548 -10.255  -0.048  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.312  -9.271   0.542  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.413 -11.227  -0.423  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -4.582  -9.633   0.525  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -4.670 -10.816  -0.055  1.00  0.00           N  
ATOM    252  H   HIS A  20      -0.894  -9.285   2.397  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.403 -11.823   0.982  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -0.804  -9.115  -0.295  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -0.779 -10.685  -1.094  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.161 -12.154  -0.918  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.408  -9.060   0.918  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.487 -11.353  -0.120  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.580  -9.273   1.443  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.968  -8.852   1.388  1.00  0.00           C  
ATOM    261  C   GLY A  21       3.199  -7.744   0.380  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.247  -7.100   0.386  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.920  -8.716   1.906  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.267  -8.504   2.365  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.579  -9.701   1.117  1.00  0.00           H  
ATOM    266  N   GLU A  22       2.217  -7.522  -0.489  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.320  -6.485  -1.509  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.409  -5.102  -0.871  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.794  -4.842   0.164  1.00  0.00           O  
ATOM    270  CB  GLU A  22       1.118  -6.547  -2.453  1.00  0.00           C  
ATOM    271  CG  GLU A  22       1.350  -7.416  -3.678  1.00  0.00           C  
ATOM    272  CD  GLU A  22       2.350  -8.527  -3.423  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       2.101  -9.353  -2.520  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       3.381  -8.571  -4.126  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.405  -8.069  -0.443  1.00  0.00           H  
ATOM    276  HA  GLU A  22       3.221  -6.665  -2.075  1.00  0.00           H  
ATOM    277  HB2 GLU A  22       0.270  -6.940  -1.913  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       0.887  -5.546  -2.788  1.00  0.00           H  
ATOM    279  HG2 GLU A  22       0.410  -7.860  -3.972  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       1.720  -6.795  -4.480  1.00  0.00           H  
ATOM    281  N   LYS A  23       3.178  -4.217  -1.495  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.349  -2.859  -0.991  1.00  0.00           C  
ATOM    283  C   LYS A  23       2.055  -2.063  -1.126  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.532  -1.890  -2.227  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.477  -2.151  -1.745  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.797  -2.902  -1.709  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.646  -2.595  -2.931  1.00  0.00           C  
ATOM    288  CE  LYS A  23       7.416  -1.294  -2.762  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       8.374  -1.067  -3.880  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.643  -4.484  -2.317  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.611  -2.924   0.054  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       4.184  -2.030  -2.777  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.630  -1.176  -1.306  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       6.342  -2.612  -0.823  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       5.596  -3.964  -1.679  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       7.350  -3.400  -3.081  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       6.002  -2.513  -3.795  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       6.713  -0.476  -2.731  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       7.964  -1.334  -1.832  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       8.994  -1.895  -3.993  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       8.961  -0.232  -3.683  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       7.856  -0.912  -4.768  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.545  -1.578   0.001  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.312  -0.797   0.009  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.541   0.587  -0.589  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.084   1.477   0.067  1.00  0.00           O  
ATOM    307  CB  LEU A  24      -0.223  -0.667   1.436  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.369  -1.972   2.220  1.00  0.00           C  
ATOM    309  CD1 LEU A  24      -0.284  -1.708   3.715  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.680  -2.660   1.871  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.006  -1.748   0.848  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.415  -1.321  -0.594  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       0.449  -0.025   1.984  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -1.197  -0.202   1.381  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.441  -2.637   1.952  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       0.751  -1.607   4.005  1.00  0.00           H  
ATOM    317 HD12 LEU A  24      -0.729  -2.533   4.252  1.00  0.00           H  
ATOM    318 HD13 LEU A  24      -0.816  -0.797   3.950  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -2.421  -2.424   2.620  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -1.527  -3.729   1.839  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -2.021  -2.316   0.905  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.122   0.763  -1.837  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.278   2.041  -2.524  1.00  0.00           C  
ATOM    324  C   LEU A  25      -1.079   2.631  -2.894  1.00  0.00           C  
ATOM    325  O   LEU A  25      -1.166   3.756  -3.387  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.130   1.865  -3.782  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.479   1.172  -3.588  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       3.118   0.859  -4.932  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.406   2.034  -2.743  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.304   0.018  -2.309  1.00  0.00           H  
ATOM    331  HA  LEU A  25       0.780   2.719  -1.851  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.559   1.284  -4.490  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.318   2.847  -4.193  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.324   0.237  -3.067  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       2.345   0.686  -5.666  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       3.732  -0.024  -4.842  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       3.730   1.693  -5.242  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       3.218   3.077  -2.954  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       4.433   1.798  -2.980  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       3.224   1.839  -1.696  1.00  0.00           H  
ATOM    341  N   LEU A  26      -2.137   1.865  -2.651  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.492   2.312  -2.956  1.00  0.00           C  
ATOM    343  C   LEU A  26      -4.239   2.695  -1.682  1.00  0.00           C  
ATOM    344  O   LEU A  26      -4.358   1.893  -0.755  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.256   1.215  -3.699  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.774   0.903  -5.116  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -3.263   2.164  -5.796  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -2.691  -0.166  -5.088  1.00  0.00           C  
ATOM    349  H   LEU A  26      -2.005   0.978  -2.256  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.418   3.182  -3.591  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.183   0.309  -3.118  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.292   1.519  -3.760  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -4.604   0.524  -5.697  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -3.941   2.980  -5.597  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -3.201   1.999  -6.861  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -2.283   2.408  -5.412  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -2.374  -0.330  -4.069  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -1.849   0.160  -5.680  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -3.084  -1.086  -5.496  1.00  0.00           H  
ATOM    360  N   PHE A  27      -4.741   3.924  -1.644  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.478   4.413  -0.485  1.00  0.00           C  
ATOM    362  C   PHE A  27      -6.980   4.217  -0.673  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.593   4.827  -1.550  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.172   5.893  -0.247  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.697   6.411   1.062  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -7.041   6.712   1.214  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -4.847   6.598   2.140  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.528   7.188   2.417  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.328   7.073   3.345  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.670   7.370   3.483  1.00  0.00           C  
ATOM    371  H   PHE A  27      -4.613   4.517  -2.415  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.158   3.845   0.374  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.102   6.038  -0.254  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.616   6.477  -1.038  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.714   6.570   0.379  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.797   6.367   2.033  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.578   7.419   2.521  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.654   7.215   4.177  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -7.048   7.741   4.424  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.567   3.361   0.157  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -8.996   3.082   0.084  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.806   4.234   0.672  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.444   4.797   1.705  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.322   1.785   0.827  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -10.811   0.932   0.214  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.025   2.905   0.837  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.259   2.967  -0.956  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.490   1.103   0.727  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.476   2.006   1.872  1.00  0.00           H  
ATOM    390  N   GLN A  29     -10.903   4.579   0.006  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.764   5.664   0.461  1.00  0.00           C  
ATOM    392  C   GLN A  29     -12.866   5.137   1.375  1.00  0.00           C  
ATOM    393  O   GLN A  29     -13.196   5.758   2.385  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.381   6.391  -0.735  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -13.227   5.492  -1.623  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -14.686   5.473  -1.212  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -15.224   6.475  -0.741  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -15.335   4.328  -1.389  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.139   4.093  -0.811  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -11.154   6.359   1.018  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -13.006   7.192  -0.371  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -11.586   6.809  -1.335  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -13.160   5.848  -2.640  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -12.838   4.486  -1.568  1.00  0.00           H  
ATOM    405 HE21 GLN A  29     -14.842   3.570  -1.769  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -16.279   4.287  -1.132  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.431   3.990   1.012  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.497   3.381   1.800  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.031   3.109   3.227  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.769   3.338   4.186  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -14.963   2.079   1.147  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -16.428   1.763   1.398  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -16.706   0.272   1.431  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -16.026  -0.441   2.198  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -17.603  -0.181   0.689  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.124   3.543   0.196  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.324   4.074   1.830  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -14.809   2.149   0.080  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -14.370   1.264   1.534  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -16.717   2.188   2.348  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -17.019   2.207   0.611  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.803   2.620   3.360  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.238   2.317   4.669  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.285   3.420   5.118  1.00  0.00           C  
ATOM    425  O   ASP A  31     -11.203   3.739   6.304  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.504   0.975   4.633  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.430  -0.183   4.318  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -13.113  -0.666   5.245  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -12.471  -0.607   3.144  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.264   2.459   2.557  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.052   2.252   5.375  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -10.735   1.013   3.876  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.048   0.796   5.596  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.565   3.999   4.162  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.626   5.059   4.480  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.250   4.529   4.830  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.461   5.211   5.485  1.00  0.00           O  
ATOM    438  H   GLY A  32     -10.672   3.703   3.234  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.541   5.717   3.628  1.00  0.00           H  
ATOM    440  HA3 GLY A  32     -10.007   5.621   5.320  1.00  0.00           H  
ATOM    441  N   LYS A  33      -7.959   3.308   4.394  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.669   2.685   4.665  1.00  0.00           C  
ATOM    443  C   LYS A  33      -5.974   2.286   3.367  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.627   2.029   2.356  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -6.850   1.456   5.558  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -7.680   0.356   4.919  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.233  -1.020   5.381  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -6.077  -1.542   4.541  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -5.446  -2.745   5.151  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.629   2.813   3.877  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.054   3.407   5.181  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -5.877   1.052   5.796  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.338   1.759   6.474  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.716   0.496   5.189  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -7.575   0.417   3.844  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -6.915  -0.959   6.411  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -8.064  -1.706   5.298  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -6.448  -1.799   3.561  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -5.334  -0.763   4.452  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -4.608  -2.470   5.701  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -5.157  -3.412   4.408  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -6.121  -3.220   5.784  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.646   2.234   3.404  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -3.863   1.863   2.231  1.00  0.00           C  
ATOM    465  C   VAL A  34      -3.912   0.358   1.991  1.00  0.00           C  
ATOM    466  O   VAL A  34      -3.302  -0.417   2.728  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.394   2.302   2.376  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.209   3.724   1.868  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -1.942   2.180   3.823  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.182   2.450   4.240  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.285   2.368   1.374  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -1.783   1.646   1.773  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -2.447   4.421   2.658  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -1.184   3.865   1.558  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -2.866   3.894   1.028  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -2.342   3.004   4.396  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -2.300   1.248   4.234  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -0.863   2.202   3.867  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.641  -0.047   0.957  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.767  -1.459   0.619  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.858  -1.829  -0.547  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.333  -0.957  -1.241  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.220  -1.824   0.259  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.595  -1.230  -1.100  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -7.172  -1.334   1.339  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -7.962  -1.656  -1.588  1.00  0.00           C  
ATOM    487  H   ILE A  35      -5.103   0.619   0.408  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.477  -2.036   1.486  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.295  -2.899   0.207  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.590  -0.154  -1.030  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -5.867  -1.543  -1.835  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -7.512  -2.174   1.928  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -6.660  -0.632   1.979  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -8.020  -0.850   0.879  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -8.028  -2.735  -1.576  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -8.721  -1.243  -0.940  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -8.113  -1.298  -2.595  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.676  -3.128  -0.760  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.831  -3.616  -1.844  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.666  -4.317  -2.911  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.808  -4.705  -2.664  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.770  -4.574  -1.299  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.391  -6.250  -0.948  1.00  0.00           S  
ATOM    504  H   CYS A  36      -4.122  -3.776  -0.173  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.341  -2.764  -2.290  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -0.973  -4.665  -2.023  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -1.370  -4.171  -0.381  1.00  0.00           H  
ATOM    508  N   TRP A  37      -3.088  -4.477  -4.096  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.779  -5.132  -5.201  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.636  -6.288  -4.698  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.862  -6.261  -4.812  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.769  -5.640  -6.231  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.524  -4.808  -6.302  1.00  0.00           C  
ATOM    514  CD1 TRP A  37      -0.259  -5.196  -5.963  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -1.425  -3.448  -6.737  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       0.620  -4.158  -6.161  1.00  0.00           N  
ATOM    517  CE2 TRP A  37      -0.071  -3.075  -6.637  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -2.349  -2.509  -7.204  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       0.379  -1.805  -6.985  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.901  -1.248  -7.549  1.00  0.00           C  
ATOM    521  CH2 TRP A  37      -0.547  -0.905  -7.439  1.00  0.00           C  
ATOM    522  H   TRP A  37      -2.175  -4.146  -4.231  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.421  -4.401  -5.670  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.481  -6.649  -5.977  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -3.230  -5.635  -7.208  1.00  0.00           H  
ATOM    526  HD1 TRP A  37      -0.002  -6.177  -5.593  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.585  -4.190  -5.992  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -3.397  -2.755  -7.296  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       1.420  -1.525  -6.907  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -2.601  -0.509  -7.912  1.00  0.00           H  
ATOM    531  HH2 TRP A  37      -0.242   0.091  -7.720  1.00  0.00           H  
ATOM    532  N   LEU A  38      -3.984  -7.304  -4.142  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.688  -8.471  -3.621  1.00  0.00           C  
ATOM    534  C   LEU A  38      -5.902  -8.052  -2.798  1.00  0.00           C  
ATOM    535  O   LEU A  38      -6.941  -8.712  -2.826  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -3.745  -9.319  -2.765  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -2.734 -10.176  -3.528  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -3.427 -11.359  -4.186  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -2.002  -9.339  -4.566  1.00  0.00           C  
ATOM    540  H   LEU A  38      -3.007  -7.269  -4.080  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -5.023  -9.058  -4.463  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -3.193  -8.652  -2.121  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.352  -9.979  -2.162  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -2.002 -10.563  -2.832  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -3.766 -12.046  -3.426  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -2.732 -11.862  -4.843  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -4.273 -11.008  -4.759  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -2.717  -8.904  -5.248  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -1.316  -9.967  -5.115  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -1.451  -8.552  -4.071  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.764  -6.951  -2.068  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.850  -6.442  -1.238  1.00  0.00           C  
ATOM    553  C   CYS A  39      -7.916  -5.764  -2.094  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.094  -6.114  -2.027  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.308  -5.455  -0.202  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.367  -6.236   1.148  1.00  0.00           S  
ATOM    557  H   CYS A  39      -4.911  -6.467  -2.087  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.296  -7.280  -0.725  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.653  -4.752  -0.695  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -7.135  -4.919   0.240  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.494  -4.792  -2.896  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.413  -4.065  -3.764  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.232  -5.029  -4.618  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.419  -4.808  -4.858  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.642  -3.098  -4.664  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.498  -2.460  -5.746  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -9.521  -1.492  -5.185  1.00  0.00           C  
ATOM    568  OE1 GLU A  40      -9.972  -1.704  -4.039  1.00  0.00           O  
ATOM    569  OE2 GLU A  40      -9.871  -0.523  -5.890  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.542  -4.559  -2.905  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -9.085  -3.501  -3.136  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -7.225  -2.311  -4.053  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -6.837  -3.635  -5.143  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -7.854  -1.924  -6.427  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -9.018  -3.240  -6.282  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.588  -6.099  -5.075  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.255  -7.095  -5.904  1.00  0.00           C  
ATOM    578  C   ARG A  41     -10.028  -8.090  -5.042  1.00  0.00           C  
ATOM    579  O   ARG A  41     -10.858  -8.848  -5.545  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.234  -7.838  -6.767  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -7.401  -8.847  -5.993  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -8.041 -10.226  -6.007  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -7.472 -11.104  -4.988  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -8.023 -12.255  -4.618  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -9.152 -12.663  -5.180  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -7.444 -12.999  -3.684  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.642  -6.220  -4.850  1.00  0.00           H  
ATOM    588  HA  ARG A  41      -9.951  -6.579  -6.549  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -8.757  -8.364  -7.552  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -7.565  -7.117  -7.212  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -6.421  -8.913  -6.443  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -7.307  -8.513  -4.970  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -9.100 -10.118  -5.823  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -7.888 -10.669  -6.979  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -6.637 -10.821  -4.561  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -9.590 -12.105  -5.884  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -9.565 -13.531  -4.900  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -6.593 -12.694  -3.259  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -7.860 -13.864  -3.406  1.00  0.00           H  
ATOM    600  N   SER A  42      -9.749  -8.081  -3.743  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.414  -8.985  -2.812  1.00  0.00           C  
ATOM    602  C   SER A  42     -11.871  -8.579  -2.608  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.209  -7.397  -2.658  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.683  -8.997  -1.468  1.00  0.00           C  
ATOM    605  OG  SER A  42     -10.331  -9.852  -0.543  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.077  -7.454  -3.403  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.386  -9.978  -3.236  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -8.672  -9.344  -1.615  1.00  0.00           H  
ATOM    609  HB3 SER A  42      -9.665  -7.995  -1.063  1.00  0.00           H  
ATOM    610  HG  SER A  42     -10.038  -9.642   0.347  1.00  0.00           H  
ATOM    611  N   GLN A  43     -12.728  -9.569  -2.379  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.148  -9.315  -2.168  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.368  -8.436  -0.941  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.482  -7.982  -0.683  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -14.905 -10.634  -2.006  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -16.400 -10.513  -2.256  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -17.204 -11.556  -1.504  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -18.056 -11.224  -0.680  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -16.936 -12.826  -1.785  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.398 -10.490  -2.351  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.525  -8.798  -3.037  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -14.503 -11.354  -2.704  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -14.759 -10.999  -1.001  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -16.726  -9.533  -1.939  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -16.586 -10.629  -3.313  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -16.242 -13.015  -2.452  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -17.439 -13.520  -1.314  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.298  -8.201  -0.188  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -13.375  -7.377   1.013  1.00  0.00           C  
ATOM    630  C   GLU A  44     -13.378  -5.894   0.656  1.00  0.00           C  
ATOM    631  O   GLU A  44     -14.111  -5.102   1.248  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -12.203  -7.687   1.947  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -12.424  -7.219   3.376  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -11.454  -7.853   4.354  1.00  0.00           C  
ATOM    635  OE1 GLU A  44     -10.368  -7.277   4.569  1.00  0.00           O  
ATOM    636  OE2 GLU A  44     -11.781  -8.926   4.903  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.437  -8.592  -0.445  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -14.299  -7.615   1.519  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -12.041  -8.754   1.960  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -11.317  -7.202   1.565  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -12.300  -6.147   3.414  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -13.431  -7.474   3.673  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.551  -5.524  -0.317  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.457  -4.136  -0.755  1.00  0.00           C  
ATOM    645  C   HIS A  45     -13.082  -3.957  -2.134  1.00  0.00           C  
ATOM    646  O   HIS A  45     -12.825  -2.968  -2.820  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -10.996  -3.686  -0.782  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.387  -3.543   0.579  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.585  -2.437   1.379  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.583  -4.374   1.281  1.00  0.00           C  
ATOM    651  CE1 HIS A  45      -9.927  -2.594   2.514  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.311  -3.762   2.480  1.00  0.00           N  
ATOM    653  H   HIS A  45     -11.991  -6.201  -0.752  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -12.998  -3.528  -0.046  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.413  -4.411  -1.331  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -10.930  -2.728  -1.279  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -9.221  -5.341   0.959  1.00  0.00           H  
ATOM    658  HE1 HIS A  45      -9.897  -1.889   3.331  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -8.684  -4.089   3.158  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.904  -4.922  -2.535  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -14.565  -4.871  -3.834  1.00  0.00           C  
ATOM    662  C   ARG A  46     -15.460  -3.640  -3.942  1.00  0.00           C  
ATOM    663  O   ARG A  46     -16.167  -3.289  -2.998  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -15.394  -6.138  -4.058  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -15.530  -6.525  -5.521  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -16.375  -7.779  -5.689  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -16.773  -7.989  -7.078  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -17.860  -7.451  -7.620  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -18.652  -6.675  -6.894  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -18.156  -7.689  -8.892  1.00  0.00           N  
ATOM    671  H   ARG A  46     -14.070  -5.686  -1.944  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -13.800  -4.813  -4.594  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -14.925  -6.958  -3.534  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -16.383  -5.982  -3.655  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -16.001  -5.714  -6.056  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -14.547  -6.706  -5.929  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -15.800  -8.631  -5.357  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -17.261  -7.684  -5.080  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -16.202  -8.559  -7.633  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -18.431  -6.493  -5.936  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -19.470  -6.270  -7.305  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -17.561  -8.273  -9.442  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -18.974  -7.284  -9.299  1.00  0.00           H  
ATOM    684  N   GLY A  47     -15.423  -2.987  -5.099  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -16.234  -1.802  -5.309  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.612  -0.559  -4.702  1.00  0.00           C  
ATOM    687  O   GLY A  47     -15.899   0.559  -5.129  1.00  0.00           O  
ATOM    688  H   GLY A  47     -14.840  -3.313  -5.817  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -16.359  -1.647  -6.370  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -17.204  -1.960  -4.861  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.759  -0.755  -3.701  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -14.096   0.360  -3.033  1.00  0.00           C  
ATOM    693  C   HIS A  48     -13.172   1.098  -3.997  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.302   0.494  -4.624  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.300  -0.141  -1.828  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.107  -0.976  -0.882  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.633  -1.396   0.343  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.364  -1.467  -0.986  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.563  -2.111   0.951  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.624  -2.169   0.165  1.00  0.00           N  
ATOM    701  H   HIS A  48     -14.571  -1.670  -3.405  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -14.859   1.043  -2.691  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.472  -0.742  -2.176  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -12.917   0.707  -1.279  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -16.038  -1.333  -1.821  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.473  -2.570   1.924  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.424  -2.708   0.336  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.368   2.408  -4.110  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.552   3.230  -4.997  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.189   3.515  -4.374  1.00  0.00           C  
ATOM    711  O   HIS A  49     -11.100   4.045  -3.266  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.267   4.544  -5.311  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -12.847   5.159  -6.611  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -13.630   6.056  -7.306  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -11.718   5.003  -7.340  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -13.001   6.424  -8.408  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -11.838   5.799  -8.452  1.00  0.00           N  
ATOM    718  H   HIS A  49     -14.077   2.833  -3.584  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.406   2.681  -5.915  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -14.331   4.365  -5.358  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -13.061   5.256  -4.524  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -14.515   6.375  -7.034  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -10.878   4.369  -7.094  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -13.373   7.117  -9.148  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -11.211   5.825  -9.205  1.00  0.00           H  
ATOM    726  N   THR A  50     -10.129   3.158  -5.092  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.771   3.373  -4.609  1.00  0.00           C  
ATOM    728  C   THR A  50      -8.062   4.450  -5.422  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.340   4.630  -6.608  1.00  0.00           O  
ATOM    730  CB  THR A  50      -7.943   2.076  -4.663  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -8.079   1.461  -5.950  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.388   1.104  -3.582  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.265   2.740  -5.967  1.00  0.00           H  
ATOM    734  HA  THR A  50      -8.830   3.695  -3.579  1.00  0.00           H  
ATOM    735  HB  THR A  50      -6.903   2.323  -4.499  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -9.011   1.353  -6.156  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -7.559   0.470  -3.304  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -9.197   0.494  -3.956  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -8.724   1.656  -2.717  1.00  0.00           H  
ATOM    740  N   PHE A  51      -7.144   5.164  -4.778  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.395   6.223  -5.443  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.903   6.102  -5.148  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.490   5.714  -4.055  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.904   7.595  -4.996  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -8.400   7.722  -5.038  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -9.194   7.029  -4.137  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -9.014   8.533  -5.979  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.571   7.144  -4.173  1.00  0.00           C  
ATOM    749  CE2 PHE A  51     -10.390   8.652  -6.020  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -11.169   7.956  -5.117  1.00  0.00           C  
ATOM    751  H   PHE A  51      -6.967   4.973  -3.833  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.549   6.121  -6.506  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.586   7.776  -3.980  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -6.487   8.354  -5.640  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.726   6.394  -3.399  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -8.406   9.077  -6.687  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -11.177   6.598  -3.466  1.00  0.00           H  
ATOM    758  HE2 PHE A  51     -10.856   9.287  -6.759  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -12.245   8.047  -5.146  1.00  0.00           H  
ATOM    760  N   PRO A  52      -4.073   6.441  -6.147  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.614   6.378  -6.019  1.00  0.00           C  
ATOM    762  C   PRO A  52      -2.069   7.442  -5.074  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.575   8.482  -5.511  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -2.123   6.628  -7.447  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -3.217   7.405  -8.094  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.496   6.911  -7.476  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.286   5.403  -5.690  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -1.200   7.191  -7.419  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -1.960   5.685  -7.946  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -3.087   8.458  -7.896  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -3.219   7.220  -9.158  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -5.210   7.717  -7.391  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -4.908   6.100  -8.059  1.00  0.00           H  
ATOM    774  N   THR A  53      -2.160   7.176  -3.774  1.00  0.00           N  
ATOM    775  CA  THR A  53      -1.676   8.112  -2.767  1.00  0.00           C  
ATOM    776  C   THR A  53      -0.155   8.203  -2.787  1.00  0.00           C  
ATOM    777  O   THR A  53       0.418   9.245  -2.469  1.00  0.00           O  
ATOM    778  CB  THR A  53      -2.136   7.704  -1.354  1.00  0.00           C  
ATOM    779  OG1 THR A  53      -1.643   8.639  -0.389  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.648   6.305  -1.009  1.00  0.00           C  
ATOM    781  H   THR A  53      -2.564   6.331  -3.488  1.00  0.00           H  
ATOM    782  HA  THR A  53      -2.089   9.085  -2.990  1.00  0.00           H  
ATOM    783  HB  THR A  53      -3.217   7.708  -1.329  1.00  0.00           H  
ATOM    784  HG1 THR A  53      -1.910   8.362   0.491  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -1.440   6.248   0.049  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -0.747   6.091  -1.565  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -2.410   5.584  -1.266  1.00  0.00           H  
ATOM    788  N   SER A  54       0.494   7.105  -3.162  1.00  0.00           N  
ATOM    789  CA  SER A  54       1.951   7.060  -3.220  1.00  0.00           C  
ATOM    790  C   SER A  54       2.421   6.122  -4.327  1.00  0.00           C  
ATOM    791  O   SER A  54       1.614   5.485  -5.002  1.00  0.00           O  
ATOM    792  CB  SER A  54       2.522   6.608  -1.875  1.00  0.00           C  
ATOM    793  OG  SER A  54       2.090   5.298  -1.552  1.00  0.00           O  
ATOM    794  H   SER A  54      -0.019   6.305  -3.403  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.304   8.058  -3.435  1.00  0.00           H  
ATOM    796  HB2 SER A  54       3.600   6.617  -1.924  1.00  0.00           H  
ATOM    797  HB3 SER A  54       2.192   7.286  -1.101  1.00  0.00           H  
ATOM    798  HG  SER A  54       1.271   5.107  -2.016  1.00  0.00           H  
ATOM    799  N   GLY A  55       3.736   6.043  -4.508  1.00  0.00           N  
ATOM    800  CA  GLY A  55       4.294   5.181  -5.534  1.00  0.00           C  
ATOM    801  C   GLY A  55       5.659   5.645  -6.003  1.00  0.00           C  
ATOM    802  O   GLY A  55       5.920   6.841  -6.135  1.00  0.00           O  
ATOM    803  H   GLY A  55       4.333   6.575  -3.941  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       4.381   4.180  -5.139  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       3.622   5.166  -6.380  1.00  0.00           H  
ATOM    806  N   PRO A  56       6.558   4.684  -6.260  1.00  0.00           N  
ATOM    807  CA  PRO A  56       7.919   4.976  -6.719  1.00  0.00           C  
ATOM    808  C   PRO A  56       7.946   5.520  -8.144  1.00  0.00           C  
ATOM    809  O   PRO A  56       8.908   6.172  -8.551  1.00  0.00           O  
ATOM    810  CB  PRO A  56       8.616   3.615  -6.653  1.00  0.00           C  
ATOM    811  CG  PRO A  56       7.516   2.619  -6.786  1.00  0.00           C  
ATOM    812  CD  PRO A  56       6.316   3.238  -6.124  1.00  0.00           C  
ATOM    813  HA  PRO A  56       8.420   5.671  -6.061  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       9.326   3.531  -7.464  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       9.128   3.514  -5.708  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       7.314   2.432  -7.829  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       7.788   1.702  -6.285  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       5.410   2.948  -6.637  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       6.269   2.952  -5.083  1.00  0.00           H  
ATOM    820  N   SER A  57       6.885   5.247  -8.897  1.00  0.00           N  
ATOM    821  CA  SER A  57       6.789   5.707 -10.277  1.00  0.00           C  
ATOM    822  C   SER A  57       5.335   5.941 -10.672  1.00  0.00           C  
ATOM    823  O   SER A  57       4.431   5.258 -10.190  1.00  0.00           O  
ATOM    824  CB  SER A  57       7.428   4.686 -11.222  1.00  0.00           C  
ATOM    825  OG  SER A  57       7.092   4.961 -12.571  1.00  0.00           O  
ATOM    826  H   SER A  57       6.151   4.723  -8.515  1.00  0.00           H  
ATOM    827  HA  SER A  57       7.326   6.640 -10.354  1.00  0.00           H  
ATOM    828  HB2 SER A  57       8.501   4.723 -11.116  1.00  0.00           H  
ATOM    829  HB3 SER A  57       7.074   3.697 -10.970  1.00  0.00           H  
ATOM    830  HG  SER A  57       6.665   5.819 -12.627  1.00  0.00           H  
ATOM    831  N   SER A  58       5.116   6.913 -11.552  1.00  0.00           N  
ATOM    832  CA  SER A  58       3.771   7.243 -12.009  1.00  0.00           C  
ATOM    833  C   SER A  58       3.244   6.173 -12.961  1.00  0.00           C  
ATOM    834  O   SER A  58       3.914   5.795 -13.921  1.00  0.00           O  
ATOM    835  CB  SER A  58       3.765   8.606 -12.703  1.00  0.00           C  
ATOM    836  OG  SER A  58       4.012   9.650 -11.778  1.00  0.00           O  
ATOM    837  H   SER A  58       5.878   7.423 -11.899  1.00  0.00           H  
ATOM    838  HA  SER A  58       3.128   7.286 -11.143  1.00  0.00           H  
ATOM    839  HB2 SER A  58       4.533   8.625 -13.461  1.00  0.00           H  
ATOM    840  HB3 SER A  58       2.801   8.768 -13.163  1.00  0.00           H  
ATOM    841  HG  SER A  58       3.179  10.052 -11.518  1.00  0.00           H  
ATOM    842  N   GLY A  59       2.037   5.688 -12.686  1.00  0.00           N  
ATOM    843  CA  GLY A  59       1.439   4.666 -13.525  1.00  0.00           C  
ATOM    844  C   GLY A  59      -0.049   4.875 -13.722  1.00  0.00           C  
ATOM    845  O   GLY A  59      -0.839   4.288 -12.985  1.00  0.00           O  
ATOM    846  H   GLY A  59       1.548   6.027 -11.907  1.00  0.00           H  
ATOM    847  HA2 GLY A  59       1.925   4.679 -14.490  1.00  0.00           H  
ATOM    848  HA3 GLY A  59       1.597   3.701 -13.066  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.280  -7.288   0.944  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -11.854  -0.801   1.190  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       8.454 -20.707 -15.278  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.678 -20.424 -14.552  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.490 -19.357 -13.492  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.652 -18.468 -13.639  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.021 -20.000 -15.801  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.021 -21.331 -14.078  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.429 -20.090 -15.253  1.00  0.00           H  
ATOM      8  N   SER A   2      10.271 -19.446 -12.420  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.183 -18.483 -11.328  1.00  0.00           C  
ATOM     10  C   SER A   2      11.131 -17.311 -11.560  1.00  0.00           C  
ATOM     11  O   SER A   2      11.950 -17.332 -12.479  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.508 -19.161  -9.996  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.861 -19.577  -9.952  1.00  0.00           O  
ATOM     14  H   SER A   2      10.920 -20.178 -12.362  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.170 -18.111 -11.296  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.331 -18.466  -9.189  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.873 -20.026  -9.871  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.001 -20.133  -9.182  1.00  0.00           H  
ATOM     19  N   SER A   3      11.012 -16.287 -10.720  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.855 -15.103 -10.834  1.00  0.00           C  
ATOM     21  C   SER A   3      12.443 -14.722  -9.479  1.00  0.00           C  
ATOM     22  O   SER A   3      11.752 -14.744  -8.462  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.052 -13.932 -11.402  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.875 -12.795 -11.598  1.00  0.00           O  
ATOM     25  H   SER A   3      10.340 -16.329 -10.008  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.664 -15.336 -11.511  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.623 -14.219 -12.351  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.260 -13.674 -10.713  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.361 -11.998 -11.451  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.726 -14.371  -9.474  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.386 -13.990  -8.240  1.00  0.00           C  
ATOM     32  C   GLY A   4      15.493 -14.951  -7.854  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.496 -15.493  -6.749  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.228 -14.372 -10.316  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.806 -13.003  -8.359  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.654 -13.966  -7.446  1.00  0.00           H  
ATOM     37  N   SER A   5      16.435 -15.164  -8.767  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.550 -16.071  -8.518  1.00  0.00           C  
ATOM     39  C   SER A   5      18.525 -15.469  -7.511  1.00  0.00           C  
ATOM     40  O   SER A   5      18.801 -16.061  -6.467  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.280 -16.386  -9.825  1.00  0.00           C  
ATOM     42  OG  SER A   5      18.664 -15.198 -10.494  1.00  0.00           O  
ATOM     43  H   SER A   5      16.378 -14.702  -9.629  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.148 -16.986  -8.110  1.00  0.00           H  
ATOM     45  HB2 SER A   5      19.164 -16.966  -9.610  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.625 -16.954 -10.471  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.599 -15.037 -10.349  1.00  0.00           H  
ATOM     48  N   SER A   6      19.044 -14.288  -7.831  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.992 -13.607  -6.957  1.00  0.00           C  
ATOM     50  C   SER A   6      19.280 -12.586  -6.075  1.00  0.00           C  
ATOM     51  O   SER A   6      18.157 -12.174  -6.364  1.00  0.00           O  
ATOM     52  CB  SER A   6      21.075 -12.914  -7.786  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.988 -12.219  -6.953  1.00  0.00           O  
ATOM     54  H   SER A   6      18.785 -13.866  -8.677  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.454 -14.351  -6.325  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.618 -13.654  -8.354  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.613 -12.209  -8.461  1.00  0.00           H  
ATOM     58  HG  SER A   6      22.699 -11.859  -7.488  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.942 -12.181  -4.995  1.00  0.00           N  
ATOM     60  CA  GLY A   7      19.359 -11.212  -4.086  1.00  0.00           C  
ATOM     61  C   GLY A   7      18.359 -11.839  -3.134  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.683 -12.807  -3.482  1.00  0.00           O  
ATOM     63  H   GLY A   7      20.835 -12.544  -4.815  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      20.149 -10.753  -3.511  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.858 -10.450  -4.665  1.00  0.00           H  
ATOM     66  N   SER A   8      18.266 -11.287  -1.929  1.00  0.00           N  
ATOM     67  CA  SER A   8      17.346 -11.801  -0.921  1.00  0.00           C  
ATOM     68  C   SER A   8      15.913 -11.373  -1.225  1.00  0.00           C  
ATOM     69  O   SER A   8      15.658 -10.273  -1.716  1.00  0.00           O  
ATOM     70  CB  SER A   8      17.753 -11.311   0.469  1.00  0.00           C  
ATOM     71  OG  SER A   8      18.988 -11.879   0.870  1.00  0.00           O  
ATOM     72  H   SER A   8      18.832 -10.516  -1.711  1.00  0.00           H  
ATOM     73  HA  SER A   8      17.399 -12.879  -0.943  1.00  0.00           H  
ATOM     74  HB2 SER A   8      17.853 -10.236   0.454  1.00  0.00           H  
ATOM     75  HB3 SER A   8      16.992 -11.591   1.184  1.00  0.00           H  
ATOM     76  HG  SER A   8      19.310 -11.425   1.652  1.00  0.00           H  
ATOM     77  N   PRO A   9      14.955 -12.263  -0.927  1.00  0.00           N  
ATOM     78  CA  PRO A   9      13.532 -12.001  -1.159  1.00  0.00           C  
ATOM     79  C   PRO A   9      12.976 -10.940  -0.215  1.00  0.00           C  
ATOM     80  O   PRO A   9      11.915 -10.369  -0.465  1.00  0.00           O  
ATOM     81  CB  PRO A   9      12.873 -13.356  -0.888  1.00  0.00           C  
ATOM     82  CG  PRO A   9      13.807 -14.052   0.040  1.00  0.00           C  
ATOM     83  CD  PRO A   9      15.187 -13.594  -0.341  1.00  0.00           C  
ATOM     84  HA  PRO A   9      13.344 -11.706  -2.181  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      11.904 -13.203  -0.433  1.00  0.00           H  
ATOM     86  HB3 PRO A   9      12.760 -13.898  -1.815  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      13.587 -13.774   1.060  1.00  0.00           H  
ATOM     88  HG3 PRO A   9      13.720 -15.122  -0.086  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      15.817 -13.525   0.534  1.00  0.00           H  
ATOM     90  HD3 PRO A   9      15.621 -14.265  -1.068  1.00  0.00           H  
ATOM     91  N   GLU A  10      13.701 -10.681   0.869  1.00  0.00           N  
ATOM     92  CA  GLU A  10      13.279  -9.688   1.850  1.00  0.00           C  
ATOM     93  C   GLU A  10      14.294  -8.553   1.947  1.00  0.00           C  
ATOM     94  O   GLU A  10      15.398  -8.736   2.457  1.00  0.00           O  
ATOM     95  CB  GLU A  10      13.094 -10.341   3.222  1.00  0.00           C  
ATOM     96  CG  GLU A  10      11.695 -10.887   3.453  1.00  0.00           C  
ATOM     97  CD  GLU A  10      10.622  -9.827   3.300  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      10.178  -9.591   2.157  1.00  0.00           O  
ATOM     99  OE2 GLU A  10      10.227  -9.232   4.325  1.00  0.00           O  
ATOM    100  H   GLU A  10      14.538 -11.170   1.012  1.00  0.00           H  
ATOM    101  HA  GLU A  10      12.333  -9.282   1.525  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      13.797 -11.155   3.317  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      13.302  -9.607   3.986  1.00  0.00           H  
ATOM    104  HG2 GLU A  10      11.507 -11.673   2.737  1.00  0.00           H  
ATOM    105  HG3 GLU A  10      11.641 -11.292   4.452  1.00  0.00           H  
ATOM    106  N   GLY A  11      13.911  -7.380   1.452  1.00  0.00           N  
ATOM    107  CA  GLY A  11      14.798  -6.233   1.491  1.00  0.00           C  
ATOM    108  C   GLY A  11      14.078  -4.955   1.874  1.00  0.00           C  
ATOM    109  O   GLY A  11      13.962  -4.632   3.056  1.00  0.00           O  
ATOM    110  H   GLY A  11      13.018  -7.293   1.056  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      15.582  -6.422   2.210  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      15.243  -6.102   0.515  1.00  0.00           H  
ATOM    113  N   GLN A  12      13.594  -4.227   0.873  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.884  -2.977   1.113  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.404  -3.233   1.377  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.659  -3.619   0.476  1.00  0.00           O  
ATOM    117  CB  GLN A  12      13.045  -2.037  -0.084  1.00  0.00           C  
ATOM    118  CG  GLN A  12      12.528  -2.620  -1.389  1.00  0.00           C  
ATOM    119  CD  GLN A  12      11.074  -2.277  -1.646  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      10.248  -3.160  -1.879  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      10.752  -0.989  -1.604  1.00  0.00           N  
ATOM    122  H   GLN A  12      13.719  -4.538  -0.047  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.317  -2.511   1.985  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      12.506  -1.123   0.116  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      14.093  -1.808  -0.207  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      13.122  -2.230  -2.203  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      12.629  -3.694  -1.353  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      11.463  -0.341  -1.413  1.00  0.00           H  
ATOM    129 HE22 GLN A  12       9.820  -0.740  -1.767  1.00  0.00           H  
ATOM    130  N   LYS A  13      10.984  -3.017   2.619  1.00  0.00           N  
ATOM    131  CA  LYS A  13       9.593  -3.224   3.003  1.00  0.00           C  
ATOM    132  C   LYS A  13       8.938  -1.907   3.405  1.00  0.00           C  
ATOM    133  O   LYS A  13       9.202  -1.374   4.483  1.00  0.00           O  
ATOM    134  CB  LYS A  13       9.504  -4.224   4.159  1.00  0.00           C  
ATOM    135  CG  LYS A  13      10.433  -3.899   5.316  1.00  0.00           C  
ATOM    136  CD  LYS A  13      10.510  -5.048   6.308  1.00  0.00           C  
ATOM    137  CE  LYS A  13      11.573  -6.059   5.908  1.00  0.00           C  
ATOM    138  NZ  LYS A  13      12.929  -5.653   6.372  1.00  0.00           N  
ATOM    139  H   LYS A  13      11.625  -2.710   3.294  1.00  0.00           H  
ATOM    140  HA  LYS A  13       9.069  -3.627   2.149  1.00  0.00           H  
ATOM    141  HB2 LYS A  13       8.490  -4.236   4.531  1.00  0.00           H  
ATOM    142  HB3 LYS A  13       9.755  -5.207   3.788  1.00  0.00           H  
ATOM    143  HG2 LYS A  13      11.423  -3.706   4.928  1.00  0.00           H  
ATOM    144  HG3 LYS A  13      10.066  -3.019   5.825  1.00  0.00           H  
ATOM    145  HD2 LYS A  13      10.754  -4.654   7.283  1.00  0.00           H  
ATOM    146  HD3 LYS A  13       9.550  -5.543   6.347  1.00  0.00           H  
ATOM    147  HE2 LYS A  13      11.324  -7.015   6.344  1.00  0.00           H  
ATOM    148  HE3 LYS A  13      11.581  -6.147   4.832  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13      12.852  -4.893   7.077  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13      13.493  -5.309   5.568  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13      13.417  -6.463   6.802  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.081  -1.386   2.533  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.386  -0.132   2.798  1.00  0.00           C  
ATOM    154  C   VAL A  14       5.874  -0.319   2.740  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.287  -0.389   1.660  1.00  0.00           O  
ATOM    156  CB  VAL A  14       7.796   0.961   1.793  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       7.798   0.409   0.376  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       6.869   2.162   1.905  1.00  0.00           C  
ATOM    159  H   VAL A  14       7.911  -1.857   1.690  1.00  0.00           H  
ATOM    160  HA  VAL A  14       7.660   0.198   3.789  1.00  0.00           H  
ATOM    161  HB  VAL A  14       8.799   1.283   2.032  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       8.398   1.046  -0.257  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       8.211  -0.589   0.378  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       6.786   0.380  -0.001  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       5.846   1.840   1.780  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       6.988   2.617   2.877  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       7.117   2.881   1.138  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.248  -0.399   3.910  1.00  0.00           N  
ATOM    169  CA  ASP A  15       3.803  -0.575   3.993  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.365  -1.830   3.243  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.422  -1.796   2.452  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.084   0.650   3.426  1.00  0.00           C  
ATOM    173  CG  ASP A  15       3.130   1.836   4.368  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       4.066   1.903   5.193  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       2.232   2.698   4.281  1.00  0.00           O  
ATOM    176  H   ASP A  15       5.771  -0.336   4.737  1.00  0.00           H  
ATOM    177  HA  ASP A  15       3.542  -0.684   5.035  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       3.553   0.935   2.495  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.050   0.399   3.242  1.00  0.00           H  
ATOM    180  N   HIS A  16       4.057  -2.936   3.497  1.00  0.00           N  
ATOM    181  CA  HIS A  16       3.739  -4.202   2.846  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.594  -4.910   3.563  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.646  -5.129   4.773  1.00  0.00           O  
ATOM    184  CB  HIS A  16       4.972  -5.106   2.813  1.00  0.00           C  
ATOM    185  CG  HIS A  16       5.898  -4.816   1.672  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.724  -3.713   1.635  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.126  -5.494   0.523  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.420  -3.724   0.512  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.075  -4.795  -0.181  1.00  0.00           N  
ATOM    190  H   HIS A  16       4.798  -2.901   4.137  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.435  -3.987   1.833  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.528  -4.980   3.731  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.654  -6.136   2.730  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.791  -3.024   2.328  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       5.649  -6.414   0.215  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       8.146  -2.985   0.211  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       7.377  -4.999  -1.090  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.559  -5.264   2.808  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.400  -5.946   3.371  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.826  -7.171   4.175  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.653  -7.964   3.726  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.563  -6.363   2.257  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.187  -6.934   2.853  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.575  -5.062   1.848  1.00  0.00           H  
ATOM    205  HA  CYS A  17      -0.104  -5.255   4.030  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.732  -5.519   1.604  1.00  0.00           H  
ATOM    207  HB3 CYS A  17      -0.119  -7.167   1.690  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.255  -7.319   5.365  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.573  -8.447   6.231  1.00  0.00           C  
ATOM    210  C   ALA A  18      -0.302  -9.653   5.905  1.00  0.00           C  
ATOM    211  O   ALA A  18      -0.200 -10.698   6.549  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.410  -8.055   7.692  1.00  0.00           C  
ATOM    213  H   ALA A  18      -0.398  -6.653   5.668  1.00  0.00           H  
ATOM    214  HA  ALA A  18       1.608  -8.711   6.068  1.00  0.00           H  
ATOM    215  HB1 ALA A  18       1.056  -7.218   7.914  1.00  0.00           H  
ATOM    216  HB2 ALA A  18      -0.617  -7.775   7.876  1.00  0.00           H  
ATOM    217  HB3 ALA A  18       0.675  -8.891   8.321  1.00  0.00           H  
ATOM    218  N   ARG A  19      -1.161  -9.501   4.902  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -2.055 -10.578   4.492  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.630 -11.153   3.144  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.770 -12.352   2.897  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.495 -10.070   4.411  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.454 -11.057   3.765  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.886 -10.549   3.803  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.830 -11.533   3.280  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -8.125 -11.538   3.574  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -8.628 -10.616   4.384  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -8.921 -12.466   3.058  1.00  0.00           N  
ATOM    229  H   ARG A  19      -1.195  -8.645   4.427  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -1.998 -11.357   5.237  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.848  -9.862   5.411  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.510  -9.157   3.835  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -4.164 -11.204   2.735  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.399 -11.996   4.294  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -6.147 -10.324   4.827  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -5.951  -9.649   3.210  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -6.480 -12.223   2.679  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -8.032  -9.915   4.773  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -9.604 -10.622   4.603  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.545 -13.162   2.447  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -9.895 -12.470   3.280  1.00  0.00           H  
ATOM    242  N   HIS A  20      -1.112 -10.291   2.275  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.667 -10.714   0.952  1.00  0.00           C  
ATOM    244  C   HIS A  20       0.830 -10.476   0.781  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.520 -11.250   0.118  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.441  -9.965  -0.133  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.925 -10.152  -0.048  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.771  -9.214   0.504  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.712 -11.177  -0.449  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -5.015  -9.654   0.439  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -5.007 -10.844  -0.136  1.00  0.00           N  
ATOM    252  H   HIS A  20      -1.026  -9.349   2.530  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.864 -11.771   0.858  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -1.235  -8.908  -0.048  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -1.117 -10.313  -1.103  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.384 -12.090  -0.928  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.890  -9.131   0.794  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.786 -11.430  -0.230  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.327  -9.400   1.383  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.739  -9.080   1.284  1.00  0.00           C  
ATOM    261  C   GLY A  21       3.036  -8.112   0.156  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.190  -7.943  -0.236  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.730  -8.819   1.899  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.063  -8.640   2.216  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.292  -9.992   1.116  1.00  0.00           H  
ATOM    266  N   GLU A  22       1.992  -7.479  -0.369  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.148  -6.526  -1.462  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.294  -5.104  -0.927  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.699  -4.747   0.090  1.00  0.00           O  
ATOM    270  CB  GLU A  22       0.952  -6.605  -2.412  1.00  0.00           C  
ATOM    271  CG  GLU A  22       1.106  -7.656  -3.499  1.00  0.00           C  
ATOM    272  CD  GLU A  22       2.515  -7.716  -4.056  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       3.348  -8.450  -3.482  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       2.786  -7.031  -5.064  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.097  -7.657  -0.014  1.00  0.00           H  
ATOM    276  HA  GLU A  22       3.044  -6.787  -2.004  1.00  0.00           H  
ATOM    277  HB2 GLU A  22       0.066  -6.837  -1.839  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       0.820  -5.644  -2.887  1.00  0.00           H  
ATOM    279  HG2 GLU A  22       0.857  -8.622  -3.086  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       0.426  -7.424  -4.305  1.00  0.00           H  
ATOM    281  N   LYS A  23       3.089  -4.296  -1.620  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.314  -2.913  -1.217  1.00  0.00           C  
ATOM    283  C   LYS A  23       2.026  -2.101  -1.317  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.440  -1.977  -2.393  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.399  -2.276  -2.088  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.755  -2.950  -1.960  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.575  -2.799  -3.231  1.00  0.00           C  
ATOM    288  CE  LYS A  23       7.043  -1.365  -3.425  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       7.545  -1.128  -4.807  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.536  -4.639  -2.423  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.645  -2.916  -0.190  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       4.091  -2.328  -3.122  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.508  -1.239  -1.806  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       6.295  -2.499  -1.141  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       5.607  -4.002  -1.761  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       7.439  -3.443  -3.170  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       5.967  -3.088  -4.077  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       6.215  -0.700  -3.232  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       7.839  -1.162  -2.723  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       8.515  -0.755  -4.776  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       6.936  -0.440  -5.294  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       7.543  -2.017  -5.345  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.592  -1.549  -0.189  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.374  -0.747  -0.150  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.619   0.643  -0.728  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.190   1.511  -0.067  1.00  0.00           O  
ATOM    307  CB  LEU A  24      -0.137  -0.631   1.287  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.289  -1.946   2.054  1.00  0.00           C  
ATOM    309  CD1 LEU A  24      -0.184  -1.705   3.551  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.612  -2.614   1.710  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.102  -1.683   0.637  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.371  -1.247  -0.750  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       0.552  -0.007   1.834  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -1.106  -0.152   1.255  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.510  -2.616   1.767  1.00  0.00           H  
ATOM    316 HD11 LEU A  24      -0.304  -0.652   3.756  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       0.785  -2.032   3.901  1.00  0.00           H  
ATOM    318 HD13 LEU A  24      -0.957  -2.263   4.060  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -2.317  -2.449   2.512  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -1.456  -3.675   1.580  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -2.001  -2.192   0.795  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.180   0.849  -1.965  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.349   2.135  -2.632  1.00  0.00           C  
ATOM    324  C   LEU A  25      -1.003   2.756  -2.968  1.00  0.00           C  
ATOM    325  O   LEU A  25      -1.075   3.868  -3.495  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.176   1.966  -3.908  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.551   1.319  -3.736  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       3.174   1.021  -5.090  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.463   2.217  -2.913  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.268   0.120  -2.442  1.00  0.00           H  
ATOM    331  HA  LEU A  25       0.875   2.793  -1.957  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.607   1.355  -4.592  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.322   2.946  -4.339  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.437   0.382  -3.208  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       4.081   0.452  -4.952  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       3.404   1.949  -5.593  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       2.479   0.451  -5.689  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       4.206   1.614  -2.413  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       2.876   2.749  -2.178  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       3.952   2.927  -3.564  1.00  0.00           H  
ATOM    341  N   LEU A  26      -2.074   2.033  -2.658  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.425   2.513  -2.925  1.00  0.00           C  
ATOM    343  C   LEU A  26      -4.138   2.882  -1.628  1.00  0.00           C  
ATOM    344  O   LEU A  26      -4.025   2.179  -0.624  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.227   1.449  -3.676  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.782   1.161  -5.110  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.298  -0.195  -5.567  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -4.261   2.259  -6.048  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.954   1.155  -2.241  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.347   3.396  -3.542  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.158   0.528  -3.118  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.258   1.774  -3.707  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.702   1.136  -5.147  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -5.308  -0.334  -5.213  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -3.665  -0.974  -5.167  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -4.284  -0.240  -6.646  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -5.207   2.645  -5.698  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -4.382   1.856  -7.042  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -3.532   3.057  -6.070  1.00  0.00           H  
ATOM    360  N   PHE A  27      -4.873   3.989  -1.657  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.605   4.451  -0.483  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.110   4.301  -0.688  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.701   4.964  -1.541  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.262   5.912  -0.184  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.786   6.392   1.139  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -7.096   6.825   1.265  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -4.968   6.410   2.257  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.582   7.267   2.481  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.448   6.851   3.476  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.756   7.281   3.588  1.00  0.00           C  
ATOM    371  H   PHE A  27      -4.923   4.508  -2.487  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.306   3.841   0.355  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.189   6.028  -0.178  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.684   6.538  -0.956  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.743   6.815   0.399  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.945   6.075   2.171  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.605   7.602   2.565  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.800   6.861   4.340  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -7.133   7.625   4.539  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.724   3.425   0.100  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -9.159   3.186   0.006  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.944   4.344   0.615  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.619   4.824   1.701  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.527   1.879   0.712  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -11.119   1.171   0.182  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.199   2.926   0.761  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.414   3.105  -1.039  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.759   1.145   0.516  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.583   2.057   1.776  1.00  0.00           H  
ATOM    390  N   GLN A  29     -10.979   4.787  -0.092  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.810   5.888   0.379  1.00  0.00           C  
ATOM    392  C   GLN A  29     -12.957   5.375   1.243  1.00  0.00           C  
ATOM    393  O   GLN A  29     -13.416   6.062   2.154  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.364   6.680  -0.807  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -13.177   5.836  -1.775  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -14.352   6.592  -2.363  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -15.510   6.254  -2.113  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -14.061   7.622  -3.149  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.188   4.363  -0.949  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -11.190   6.539   0.976  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -12.997   7.471  -0.433  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -11.538   7.117  -1.350  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -12.534   5.518  -2.583  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -13.550   4.969  -1.251  1.00  0.00           H  
ATOM    405 HE21 GLN A  29     -13.116   7.832  -3.305  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -14.801   8.127  -3.543  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.415   4.162   0.949  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.510   3.557   1.699  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.082   3.246   3.130  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.854   3.424   4.073  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -14.986   2.278   1.007  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -15.927   2.530  -0.158  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -17.312   2.954   0.291  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -18.124   2.067   0.629  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -17.584   4.173   0.306  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.008   3.662   0.211  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.325   4.265   1.725  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -14.125   1.740   0.638  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -15.500   1.662   1.731  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -15.512   3.312  -0.777  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -16.015   1.622  -0.737  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.848   2.778   3.284  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.317   2.442   4.600  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.355   3.520   5.089  1.00  0.00           C  
ATOM    425  O   ASP A  31     -11.302   3.825   6.280  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.605   1.089   4.555  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.558  -0.057   4.273  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -12.840  -0.316   3.084  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -13.021  -0.695   5.242  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.281   2.658   2.494  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.147   2.379   5.287  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -10.856   1.108   3.777  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.126   0.910   5.506  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.595   4.094   4.161  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.644   5.130   4.517  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.286   4.569   4.889  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.512   5.212   5.599  1.00  0.00           O  
ATOM    438  H   GLY A  32     -10.680   3.810   3.226  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.528   5.801   3.679  1.00  0.00           H  
ATOM    440  HA3 GLY A  32     -10.033   5.686   5.358  1.00  0.00           H  
ATOM    441  N   LYS A  33      -7.994   3.364   4.410  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.721   2.714   4.696  1.00  0.00           C  
ATOM    443  C   LYS A  33      -5.988   2.363   3.405  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.592   2.297   2.335  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -6.945   1.450   5.528  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -7.798   0.405   4.830  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.430  -1.001   5.271  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -6.348  -1.598   4.384  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -4.983  -1.317   4.909  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.652   2.901   3.850  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.115   3.405   5.263  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -5.986   1.008   5.756  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.434   1.724   6.452  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.836   0.585   5.066  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -7.650   0.488   3.762  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -7.068  -0.967   6.288  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -8.310  -1.627   5.221  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -6.491  -2.667   4.333  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -6.438  -1.176   3.395  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -4.455  -2.205   5.027  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -5.046  -0.838   5.830  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -4.465  -0.704   4.247  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.683   2.136   3.514  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -3.868   1.788   2.356  1.00  0.00           C  
ATOM    465  C   VAL A  34      -3.949   0.295   2.056  1.00  0.00           C  
ATOM    466  O   VAL A  34      -3.419  -0.528   2.803  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.393   2.178   2.570  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.151   3.613   2.127  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -1.997   1.987   4.026  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.258   2.203   4.395  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.244   2.338   1.506  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -1.779   1.529   1.964  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -1.104   3.745   1.894  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -2.746   3.825   1.251  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -2.429   4.287   2.924  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -2.329   1.017   4.366  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -0.924   2.053   4.119  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -2.459   2.756   4.629  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.615  -0.046   0.958  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.763  -1.440   0.558  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.822  -1.785  -0.591  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.257  -0.899  -1.234  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.210  -1.752   0.132  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.479  -1.215  -1.275  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -7.195  -1.158   1.128  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -7.801  -1.668  -1.853  1.00  0.00           C  
ATOM    487  H   ILE A  35      -5.015   0.656   0.403  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.518  -2.058   1.409  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.339  -2.823   0.132  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.481  -0.137  -1.248  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -5.694  -1.552  -1.936  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -6.733  -0.324   1.637  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -8.075  -0.816   0.604  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -7.475  -1.909   1.851  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -8.610  -1.196  -1.314  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -7.854  -1.390  -2.895  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -7.886  -2.740  -1.761  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.659  -3.079  -0.847  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.788  -3.543  -1.919  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.600  -4.186  -3.040  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.813  -4.354  -2.923  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.765  -4.544  -1.377  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.476  -6.154  -0.910  1.00  0.00           S  
ATOM    504  H   CYS A  36      -4.137  -3.738  -0.300  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.265  -2.687  -2.316  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -1.013  -4.724  -2.132  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -1.293  -4.125  -0.500  1.00  0.00           H  
ATOM    508  N   TRP A  37      -2.921  -4.544  -4.124  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.579  -5.169  -5.266  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.556  -6.247  -4.808  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.762  -6.143  -5.036  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.540  -5.774  -6.211  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.207  -5.092  -6.143  1.00  0.00           C  
ATOM    514  CD1 TRP A  37       0.020  -5.692  -6.120  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -0.967  -3.682  -6.086  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       1.008  -4.739  -6.053  1.00  0.00           N  
ATOM    517  CE2 TRP A  37       0.428  -3.498  -6.032  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -1.796  -2.556  -6.078  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       1.010  -2.234  -5.969  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.216  -1.303  -6.015  1.00  0.00           C  
ATOM    521  CH2 TRP A  37       0.175  -1.150  -5.962  1.00  0.00           C  
ATOM    522  H   TRP A  37      -1.954  -4.384  -4.158  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.128  -4.402  -5.792  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.395  -6.814  -5.960  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -2.901  -5.699  -7.227  1.00  0.00           H  
ATOM    526  HD1 TRP A  37       0.176  -6.759  -6.150  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.971  -4.919  -6.026  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -2.871  -2.654  -6.118  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       2.081  -2.100  -5.928  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -1.841  -0.422  -6.008  1.00  0.00           H  
ATOM    531  HH2 TRP A  37       0.584  -0.153  -5.914  1.00  0.00           H  
ATOM    532  N   LEU A  38      -4.029  -7.281  -4.162  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.855  -8.379  -3.672  1.00  0.00           C  
ATOM    534  C   LEU A  38      -6.087  -7.850  -2.943  1.00  0.00           C  
ATOM    535  O   LEU A  38      -7.208  -8.290  -3.197  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -4.043  -9.277  -2.738  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -2.996 -10.169  -3.407  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -3.665 -11.182  -4.323  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -1.995  -9.326  -4.182  1.00  0.00           C  
ATOM    540  H   LEU A  38      -3.061  -7.308  -4.011  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -5.177  -8.957  -4.525  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -3.533  -8.643  -2.030  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.736  -9.917  -2.210  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -2.457 -10.714  -2.644  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -4.700 -10.911  -4.464  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -3.608 -12.164  -3.876  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -3.161 -11.192  -5.278  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -2.464  -8.939  -5.075  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -1.147  -9.936  -4.456  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -1.661  -8.504  -3.565  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.871  -6.901  -2.038  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.962  -6.310  -1.274  1.00  0.00           C  
ATOM    553  C   CYS A  39      -7.979  -5.649  -2.200  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.185  -5.845  -2.053  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.418  -5.282  -0.280  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.502  -6.010   1.116  1.00  0.00           S  
ATOM    557  H   CYS A  39      -4.954  -6.591  -1.880  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.452  -7.101  -0.728  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.747  -4.612  -0.798  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -7.242  -4.715   0.127  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.483  -4.867  -3.154  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.349  -4.178  -4.103  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.208  -5.173  -4.878  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.394  -4.939  -5.107  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.514  -3.342  -5.075  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.322  -2.751  -6.218  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -7.448  -2.247  -7.350  1.00  0.00           C  
ATOM    568  OE1 GLU A  40      -6.260  -1.954  -7.097  1.00  0.00           O  
ATOM    569  OE2 GLU A  40      -7.950  -2.146  -8.489  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.512  -4.751  -3.220  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -8.998  -3.521  -3.543  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -7.053  -2.532  -4.530  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -6.740  -3.968  -5.495  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -8.983  -3.511  -6.606  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -8.907  -1.926  -5.840  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.598  -6.284  -5.280  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.306  -7.314  -6.031  1.00  0.00           C  
ATOM    578  C   ARG A  41      -9.866  -8.381  -5.095  1.00  0.00           C  
ATOM    579  O   ARG A  41     -10.202  -9.484  -5.526  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.372  -7.959  -7.057  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -7.817  -6.979  -8.077  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -7.418  -7.681  -9.365  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -8.560  -8.315 -10.019  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -8.447  -9.168 -11.031  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -7.250  -9.487 -11.503  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -9.533  -9.703 -11.573  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.651  -6.413  -5.067  1.00  0.00           H  
ATOM    588  HA  ARG A  41     -10.125  -6.842  -6.551  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -7.540  -8.411  -6.535  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -8.914  -8.728  -7.586  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -8.573  -6.241  -8.301  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -6.948  -6.492  -7.658  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -6.988  -6.954 -10.038  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -6.682  -8.437  -9.134  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -9.454  -8.093  -9.686  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -6.429  -9.086 -11.095  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -7.167 -10.130 -12.264  1.00  0.00           H  
ATOM    598 HH21 ARG A  41     -10.437  -9.465 -11.220  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -9.447 -10.345 -12.335  1.00  0.00           H  
ATOM    600  N   SER A  42      -9.963  -8.044  -3.813  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.479  -8.975  -2.815  1.00  0.00           C  
ATOM    602  C   SER A  42     -11.865  -8.549  -2.341  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.144  -7.360  -2.194  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.523  -9.059  -1.624  1.00  0.00           C  
ATOM    605  OG  SER A  42      -8.561 -10.082  -1.813  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.679  -7.149  -3.531  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.552  -9.948  -3.277  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -9.009  -8.116  -1.510  1.00  0.00           H  
ATOM    609  HB3 SER A  42     -10.087  -9.272  -0.728  1.00  0.00           H  
ATOM    610  HG  SER A  42      -8.578 -10.373  -2.727  1.00  0.00           H  
ATOM    611  N   GLN A  43     -12.729  -9.531  -2.103  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.086  -9.259  -1.646  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.081  -8.283  -0.474  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.064  -7.585  -0.231  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -14.780 -10.560  -1.239  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -16.121 -10.346  -0.554  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -16.805 -11.649  -0.190  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -16.339 -12.730  -0.553  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -17.916 -11.553   0.531  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.447 -10.459  -2.239  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.629  -8.814  -2.466  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -14.943 -11.159  -2.122  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -14.137 -11.100  -0.560  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -15.962  -9.776   0.349  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -16.766  -9.791  -1.220  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -18.228 -10.659   0.782  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -18.379 -12.379   0.779  1.00  0.00           H  
ATOM    628  N   GLU A  44     -12.966  -8.242   0.250  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -12.835  -7.353   1.398  1.00  0.00           C  
ATOM    630  C   GLU A  44     -12.959  -5.892   0.972  1.00  0.00           C  
ATOM    631  O   GLU A  44     -13.711  -5.121   1.570  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -11.492  -7.579   2.095  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -11.254  -6.651   3.275  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -10.121  -7.121   4.168  1.00  0.00           C  
ATOM    635  OE1 GLU A  44      -8.961  -7.113   3.705  1.00  0.00           O  
ATOM    636  OE2 GLU A  44     -10.395  -7.495   5.327  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.216  -8.824   0.007  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -13.632  -7.582   2.089  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -11.451  -8.598   2.451  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -10.698  -7.426   1.379  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -11.013  -5.668   2.901  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -12.159  -6.600   3.864  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.216  -5.519  -0.065  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.243  -4.152  -0.572  1.00  0.00           C  
ATOM    645  C   HIS A  45     -12.757  -4.115  -2.008  1.00  0.00           C  
ATOM    646  O   HIS A  45     -12.553  -3.135  -2.725  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -10.847  -3.533  -0.502  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.369  -3.288   0.897  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.774  -2.208   1.652  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.517  -3.993   1.677  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.191  -2.258   2.836  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.423  -3.332   2.877  1.00  0.00           N  
ATOM    653  H   HIS A  45     -11.637  -6.179  -0.500  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -12.912  -3.580   0.052  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.141  -4.195  -0.981  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -10.854  -2.585  -1.021  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -9.005  -4.906   1.407  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.319  -1.544   3.635  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -8.812  -3.561   3.608  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.423  -5.188  -2.421  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -13.964  -5.279  -3.772  1.00  0.00           C  
ATOM    662  C   ARG A  46     -14.967  -4.158  -4.032  1.00  0.00           C  
ATOM    663  O   ARG A  46     -15.778  -3.825  -3.170  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -14.635  -6.637  -3.985  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -15.970  -6.776  -3.272  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -16.944  -7.625  -4.073  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -16.732  -9.054  -3.856  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -17.044  -9.987  -4.748  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -17.577  -9.644  -5.912  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -16.821 -11.267  -4.477  1.00  0.00           N  
ATOM    671  H   ARG A  46     -13.553  -5.938  -1.803  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -13.143  -5.180  -4.466  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -14.801  -6.782  -5.043  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -13.975  -7.411  -3.623  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -15.807  -7.244  -2.312  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -16.395  -5.794  -3.128  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -17.951  -7.371  -3.776  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -16.812  -7.406  -5.122  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -16.339  -9.330  -3.002  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -17.745  -8.680  -6.120  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -17.810 -10.348  -6.583  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -16.419 -11.529  -3.600  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -17.056 -11.968  -5.149  1.00  0.00           H  
ATOM    684  N   GLY A  47     -14.903  -3.580  -5.228  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -15.809  -2.503  -5.580  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.559  -1.246  -4.770  1.00  0.00           C  
ATOM    687  O   GLY A  47     -16.425  -0.375  -4.678  1.00  0.00           O  
ATOM    688  H   GLY A  47     -14.235  -3.887  -5.876  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -15.688  -2.273  -6.628  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -16.824  -2.831  -5.409  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.372  -1.151  -4.179  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -14.011   0.008  -3.371  1.00  0.00           C  
ATOM    693  C   HIS A  48     -13.175   0.995  -4.180  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.362   0.597  -5.016  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.240  -0.432  -2.126  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.068  -1.211  -1.152  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.690  -1.425   0.157  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.264  -1.829  -1.302  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.616  -2.141   0.769  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.582  -2.399  -0.094  1.00  0.00           N  
ATOM    701  H   HIS A  48     -13.724  -1.878  -4.289  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -14.924   0.496  -3.064  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.409  -1.054  -2.426  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -12.862   0.443  -1.616  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -15.858  -1.867  -2.204  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.588  -2.461   1.800  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.348  -2.985   0.076  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.379   2.283  -3.926  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.644   3.327  -4.631  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.267   3.538  -4.007  1.00  0.00           C  
ATOM    711  O   HIS A  49     -11.152   3.854  -2.823  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.432   4.638  -4.612  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -14.369   4.790  -5.770  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -15.727   4.978  -5.619  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -14.137   4.783  -7.103  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -16.290   5.079  -6.810  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -15.347   4.964  -7.728  1.00  0.00           N  
ATOM    718  H   HIS A  49     -14.040   2.538  -3.249  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.516   3.009  -5.655  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -14.015   4.685  -3.704  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -12.739   5.467  -4.633  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -16.206   5.028  -4.766  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -13.179   4.658  -7.587  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -17.342   5.229  -7.001  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -15.503   4.917  -8.694  1.00  0.00           H  
ATOM    726  N   THR A  50     -10.224   3.361  -4.813  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.856   3.529  -4.340  1.00  0.00           C  
ATOM    728  C   THR A  50      -8.155   4.663  -5.079  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.436   4.922  -6.249  1.00  0.00           O  
ATOM    730  CB  THR A  50      -8.038   2.236  -4.513  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -8.163   1.753  -5.855  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.506   1.165  -3.538  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.381   3.110  -5.747  1.00  0.00           H  
ATOM    734  HA  THR A  50      -8.894   3.768  -3.287  1.00  0.00           H  
ATOM    735  HB  THR A  50      -6.999   2.455  -4.313  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -9.087   1.774  -6.118  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -9.037   1.630  -2.721  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -7.650   0.631  -3.153  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -9.162   0.476  -4.048  1.00  0.00           H  
ATOM    740  N   PHE A  51      -7.240   5.337  -4.389  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.498   6.444  -4.980  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.999   6.282  -4.744  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.557   5.837  -3.685  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.977   7.775  -4.398  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -8.452   8.007  -4.567  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -9.369   7.314  -3.794  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -8.921   8.919  -5.500  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.726   7.525  -3.946  1.00  0.00           C  
ATOM    749  CE2 PHE A  51     -10.277   9.135  -5.656  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -11.181   8.436  -4.880  1.00  0.00           C  
ATOM    751  H   PHE A  51      -7.060   5.083  -3.459  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.685   6.437  -6.043  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.757   7.798  -3.342  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -6.455   8.583  -4.889  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -9.014   6.600  -3.063  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -8.215   9.465  -6.108  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -11.430   6.977  -3.337  1.00  0.00           H  
ATOM    758  HE2 PHE A  51     -10.630   9.847  -6.387  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -12.240   8.603  -5.000  1.00  0.00           H  
ATOM    760  N   PRO A  52      -4.198   6.652  -5.754  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.737   6.558  -5.680  1.00  0.00           C  
ATOM    762  C   PRO A  52      -2.139   7.568  -4.706  1.00  0.00           C  
ATOM    763  O   PRO A  52      -2.344   8.774  -4.842  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -2.290   6.866  -7.111  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -3.390   7.691  -7.683  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.657   7.192  -7.045  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.417   5.563  -5.407  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -1.356   7.411  -7.090  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -2.162   5.944  -7.659  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -3.233   8.731  -7.442  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -3.432   7.555  -8.754  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -5.351   8.006  -6.898  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -5.104   6.416  -7.649  1.00  0.00           H  
ATOM    774  N   THR A  53      -1.398   7.067  -3.723  1.00  0.00           N  
ATOM    775  CA  THR A  53      -0.771   7.925  -2.725  1.00  0.00           C  
ATOM    776  C   THR A  53       0.603   8.394  -3.190  1.00  0.00           C  
ATOM    777  O   THR A  53       0.909   9.585  -3.151  1.00  0.00           O  
ATOM    778  CB  THR A  53      -0.624   7.201  -1.374  1.00  0.00           C  
ATOM    779  OG1 THR A  53       0.625   6.504  -1.324  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.767   6.220  -1.159  1.00  0.00           C  
ATOM    781  H   THR A  53      -1.272   6.097  -3.667  1.00  0.00           H  
ATOM    782  HA  THR A  53      -1.405   8.788  -2.581  1.00  0.00           H  
ATOM    783  HB  THR A  53      -0.649   7.938  -0.583  1.00  0.00           H  
ATOM    784  HG1 THR A  53       0.561   5.776  -0.702  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -1.690   5.789  -0.172  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -1.711   5.435  -1.899  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -2.709   6.738  -1.253  1.00  0.00           H  
ATOM    788  N   SER A  54       1.429   7.449  -3.629  1.00  0.00           N  
ATOM    789  CA  SER A  54       2.772   7.765  -4.098  1.00  0.00           C  
ATOM    790  C   SER A  54       2.937   7.390  -5.568  1.00  0.00           C  
ATOM    791  O   SER A  54       3.857   7.855  -6.239  1.00  0.00           O  
ATOM    792  CB  SER A  54       3.816   7.033  -3.253  1.00  0.00           C  
ATOM    793  OG  SER A  54       3.754   7.442  -1.898  1.00  0.00           O  
ATOM    794  H   SER A  54       1.127   6.516  -3.635  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.918   8.830  -3.992  1.00  0.00           H  
ATOM    796  HB2 SER A  54       3.636   5.970  -3.304  1.00  0.00           H  
ATOM    797  HB3 SER A  54       4.803   7.249  -3.637  1.00  0.00           H  
ATOM    798  HG  SER A  54       2.851   7.364  -1.581  1.00  0.00           H  
ATOM    799  N   GLY A  55       2.038   6.545  -6.061  1.00  0.00           N  
ATOM    800  CA  GLY A  55       2.100   6.120  -7.447  1.00  0.00           C  
ATOM    801  C   GLY A  55       2.583   7.222  -8.369  1.00  0.00           C  
ATOM    802  O   GLY A  55       1.880   8.201  -8.623  1.00  0.00           O  
ATOM    803  H   GLY A  55       1.326   6.206  -5.478  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       2.773   5.279  -7.525  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       1.114   5.810  -7.761  1.00  0.00           H  
ATOM    806  N   PRO A  56       3.810   7.070  -8.888  1.00  0.00           N  
ATOM    807  CA  PRO A  56       4.414   8.051  -9.794  1.00  0.00           C  
ATOM    808  C   PRO A  56       3.734   8.074 -11.159  1.00  0.00           C  
ATOM    809  O   PRO A  56       3.361   9.136 -11.659  1.00  0.00           O  
ATOM    810  CB  PRO A  56       5.861   7.569  -9.926  1.00  0.00           C  
ATOM    811  CG  PRO A  56       5.801   6.108  -9.641  1.00  0.00           C  
ATOM    812  CD  PRO A  56       4.703   5.928  -8.629  1.00  0.00           C  
ATOM    813  HA  PRO A  56       4.401   9.044  -9.370  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       6.218   7.763 -10.928  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       6.483   8.085  -9.210  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       5.569   5.567 -10.546  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       6.744   5.775  -9.234  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       4.190   4.992  -8.792  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       5.103   5.972  -7.627  1.00  0.00           H  
ATOM    820  N   SER A  57       3.576   6.898 -11.756  1.00  0.00           N  
ATOM    821  CA  SER A  57       2.943   6.784 -13.065  1.00  0.00           C  
ATOM    822  C   SER A  57       1.446   6.524 -12.925  1.00  0.00           C  
ATOM    823  O   SER A  57       1.018   5.740 -12.078  1.00  0.00           O  
ATOM    824  CB  SER A  57       3.594   5.660 -13.874  1.00  0.00           C  
ATOM    825  OG  SER A  57       3.083   4.395 -13.491  1.00  0.00           O  
ATOM    826  H   SER A  57       3.894   6.087 -11.307  1.00  0.00           H  
ATOM    827  HA  SER A  57       3.087   7.719 -13.585  1.00  0.00           H  
ATOM    828  HB2 SER A  57       3.394   5.812 -14.923  1.00  0.00           H  
ATOM    829  HB3 SER A  57       4.661   5.670 -13.705  1.00  0.00           H  
ATOM    830  HG  SER A  57       3.051   3.817 -14.257  1.00  0.00           H  
ATOM    831  N   SER A  58       0.656   7.188 -13.762  1.00  0.00           N  
ATOM    832  CA  SER A  58      -0.794   7.032 -13.730  1.00  0.00           C  
ATOM    833  C   SER A  58      -1.419   7.494 -15.043  1.00  0.00           C  
ATOM    834  O   SER A  58      -0.802   8.230 -15.812  1.00  0.00           O  
ATOM    835  CB  SER A  58      -1.387   7.824 -12.563  1.00  0.00           C  
ATOM    836  OG  SER A  58      -1.309   7.088 -11.355  1.00  0.00           O  
ATOM    837  H   SER A  58       1.057   7.799 -14.415  1.00  0.00           H  
ATOM    838  HA  SER A  58      -1.012   5.984 -13.590  1.00  0.00           H  
ATOM    839  HB2 SER A  58      -0.841   8.747 -12.443  1.00  0.00           H  
ATOM    840  HB3 SER A  58      -2.424   8.043 -12.771  1.00  0.00           H  
ATOM    841  HG  SER A  58      -0.644   6.400 -11.441  1.00  0.00           H  
ATOM    842  N   GLY A  59      -2.649   7.056 -15.292  1.00  0.00           N  
ATOM    843  CA  GLY A  59      -3.339   7.434 -16.512  1.00  0.00           C  
ATOM    844  C   GLY A  59      -2.645   6.913 -17.755  1.00  0.00           C  
ATOM    845  O   GLY A  59      -2.686   7.580 -18.787  1.00  0.00           O  
ATOM    846  H   GLY A  59      -3.092   6.471 -14.642  1.00  0.00           H  
ATOM    847  HA2 GLY A  59      -4.343   7.039 -16.481  1.00  0.00           H  
ATOM    848  HA3 GLY A  59      -3.387   8.511 -16.565  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.498  -7.224   0.921  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -12.065  -0.651   1.179  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      44.657  -0.255   2.501  1.00  0.00           N  
ATOM      2  CA  GLY A   1      43.692  -1.316   2.719  1.00  0.00           C  
ATOM      3  C   GLY A   1      42.427  -0.820   3.391  1.00  0.00           C  
ATOM      4  O   GLY A   1      42.339   0.344   3.781  1.00  0.00           O  
ATOM      5  H1  GLY A   1      44.715   0.179   1.625  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      43.433  -1.754   1.767  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      44.142  -2.075   3.342  1.00  0.00           H  
ATOM      8  N   SER A   2      41.444  -1.705   3.526  1.00  0.00           N  
ATOM      9  CA  SER A   2      40.175  -1.349   4.150  1.00  0.00           C  
ATOM     10  C   SER A   2      39.388  -2.599   4.531  1.00  0.00           C  
ATOM     11  O   SER A   2      39.815  -3.721   4.261  1.00  0.00           O  
ATOM     12  CB  SER A   2      39.345  -0.477   3.206  1.00  0.00           C  
ATOM     13  OG  SER A   2      39.790   0.868   3.231  1.00  0.00           O  
ATOM     14  H   SER A   2      41.575  -2.618   3.194  1.00  0.00           H  
ATOM     15  HA  SER A   2      40.393  -0.788   5.047  1.00  0.00           H  
ATOM     16  HB2 SER A   2      39.434  -0.854   2.199  1.00  0.00           H  
ATOM     17  HB3 SER A   2      38.309  -0.506   3.512  1.00  0.00           H  
ATOM     18  HG  SER A   2      40.628   0.920   3.696  1.00  0.00           H  
ATOM     19  N   SER A   3      38.234  -2.395   5.160  1.00  0.00           N  
ATOM     20  CA  SER A   3      37.388  -3.504   5.582  1.00  0.00           C  
ATOM     21  C   SER A   3      35.936  -3.263   5.180  1.00  0.00           C  
ATOM     22  O   SER A   3      35.351  -2.232   5.511  1.00  0.00           O  
ATOM     23  CB  SER A   3      37.483  -3.699   7.096  1.00  0.00           C  
ATOM     24  OG  SER A   3      36.636  -4.749   7.530  1.00  0.00           O  
ATOM     25  H   SER A   3      37.948  -1.476   5.347  1.00  0.00           H  
ATOM     26  HA  SER A   3      37.742  -4.398   5.089  1.00  0.00           H  
ATOM     27  HB2 SER A   3      38.501  -3.942   7.362  1.00  0.00           H  
ATOM     28  HB3 SER A   3      37.190  -2.786   7.593  1.00  0.00           H  
ATOM     29  HG  SER A   3      35.936  -4.389   8.080  1.00  0.00           H  
ATOM     30  N   GLY A   4      35.359  -4.223   4.463  1.00  0.00           N  
ATOM     31  CA  GLY A   4      33.981  -4.097   4.027  1.00  0.00           C  
ATOM     32  C   GLY A   4      33.324  -5.442   3.785  1.00  0.00           C  
ATOM     33  O   GLY A   4      34.002  -6.467   3.710  1.00  0.00           O  
ATOM     34  H   GLY A   4      35.874  -5.024   4.229  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      33.422  -3.566   4.783  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      33.956  -3.528   3.109  1.00  0.00           H  
ATOM     37  N   SER A   5      32.000  -5.439   3.664  1.00  0.00           N  
ATOM     38  CA  SER A   5      31.251  -6.669   3.434  1.00  0.00           C  
ATOM     39  C   SER A   5      30.459  -6.587   2.133  1.00  0.00           C  
ATOM     40  O   SER A   5      29.986  -5.518   1.747  1.00  0.00           O  
ATOM     41  CB  SER A   5      30.304  -6.940   4.605  1.00  0.00           C  
ATOM     42  OG  SER A   5      29.387  -7.973   4.290  1.00  0.00           O  
ATOM     43  H   SER A   5      31.516  -4.589   3.733  1.00  0.00           H  
ATOM     44  HA  SER A   5      31.960  -7.480   3.360  1.00  0.00           H  
ATOM     45  HB2 SER A   5      30.880  -7.236   5.469  1.00  0.00           H  
ATOM     46  HB3 SER A   5      29.751  -6.040   4.833  1.00  0.00           H  
ATOM     47  HG  SER A   5      28.723  -7.638   3.684  1.00  0.00           H  
ATOM     48  N   SER A   6      30.318  -7.725   1.461  1.00  0.00           N  
ATOM     49  CA  SER A   6      29.587  -7.784   0.201  1.00  0.00           C  
ATOM     50  C   SER A   6      28.605  -8.951   0.196  1.00  0.00           C  
ATOM     51  O   SER A   6      29.004 -10.113   0.259  1.00  0.00           O  
ATOM     52  CB  SER A   6      30.560  -7.917  -0.972  1.00  0.00           C  
ATOM     53  OG  SER A   6      31.132  -6.664  -1.305  1.00  0.00           O  
ATOM     54  H   SER A   6      30.719  -8.545   1.820  1.00  0.00           H  
ATOM     55  HA  SER A   6      29.034  -6.863   0.096  1.00  0.00           H  
ATOM     56  HB2 SER A   6      31.351  -8.601  -0.705  1.00  0.00           H  
ATOM     57  HB3 SER A   6      30.031  -8.298  -1.834  1.00  0.00           H  
ATOM     58  HG  SER A   6      30.952  -6.033  -0.604  1.00  0.00           H  
ATOM     59  N   GLY A   7      27.316  -8.632   0.122  1.00  0.00           N  
ATOM     60  CA  GLY A   7      26.295  -9.664   0.112  1.00  0.00           C  
ATOM     61  C   GLY A   7      24.974  -9.166  -0.439  1.00  0.00           C  
ATOM     62  O   GLY A   7      24.333  -9.845  -1.242  1.00  0.00           O  
ATOM     63  H   GLY A   7      27.056  -7.688   0.075  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      26.639 -10.488  -0.495  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      26.142 -10.013   1.122  1.00  0.00           H  
ATOM     66  N   SER A   8      24.563  -7.979  -0.006  1.00  0.00           N  
ATOM     67  CA  SER A   8      23.306  -7.393  -0.456  1.00  0.00           C  
ATOM     68  C   SER A   8      22.123  -8.268  -0.051  1.00  0.00           C  
ATOM     69  O   SER A   8      21.237  -8.568  -0.851  1.00  0.00           O  
ATOM     70  CB  SER A   8      23.321  -7.208  -1.975  1.00  0.00           C  
ATOM     71  OG  SER A   8      24.429  -6.424  -2.382  1.00  0.00           O  
ATOM     72  H   SER A   8      25.118  -7.486   0.635  1.00  0.00           H  
ATOM     73  HA  SER A   8      23.203  -6.427   0.015  1.00  0.00           H  
ATOM     74  HB2 SER A   8      23.383  -8.174  -2.452  1.00  0.00           H  
ATOM     75  HB3 SER A   8      22.411  -6.713  -2.283  1.00  0.00           H  
ATOM     76  HG  SER A   8      24.496  -5.649  -1.821  1.00  0.00           H  
ATOM     77  N   PRO A   9      22.108  -8.686   1.224  1.00  0.00           N  
ATOM     78  CA  PRO A   9      21.040  -9.532   1.766  1.00  0.00           C  
ATOM     79  C   PRO A   9      19.717  -8.784   1.893  1.00  0.00           C  
ATOM     80  O   PRO A   9      18.655  -9.398   1.993  1.00  0.00           O  
ATOM     81  CB  PRO A   9      21.567  -9.925   3.149  1.00  0.00           C  
ATOM     82  CG  PRO A   9      22.508  -8.832   3.520  1.00  0.00           C  
ATOM     83  CD  PRO A   9      23.131  -8.366   2.233  1.00  0.00           C  
ATOM     84  HA  PRO A   9      20.895 -10.420   1.168  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      20.743  -9.991   3.845  1.00  0.00           H  
ATOM     86  HB3 PRO A   9      22.072 -10.877   3.088  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      21.967  -8.024   3.988  1.00  0.00           H  
ATOM     88  HG3 PRO A   9      23.268  -9.213   4.187  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      23.320  -7.304   2.268  1.00  0.00           H  
ATOM     90  HD3 PRO A   9      24.045  -8.908   2.039  1.00  0.00           H  
ATOM     91  N   GLU A  10      19.789  -7.457   1.887  1.00  0.00           N  
ATOM     92  CA  GLU A  10      18.596  -6.627   2.002  1.00  0.00           C  
ATOM     93  C   GLU A  10      17.728  -6.747   0.753  1.00  0.00           C  
ATOM     94  O   GLU A  10      18.099  -7.413  -0.212  1.00  0.00           O  
ATOM     95  CB  GLU A  10      18.985  -5.164   2.229  1.00  0.00           C  
ATOM     96  CG  GLU A  10      19.381  -4.855   3.663  1.00  0.00           C  
ATOM     97  CD  GLU A  10      19.312  -3.374   3.980  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      19.796  -2.568   3.157  1.00  0.00           O  
ATOM     99  OE2 GLU A  10      18.775  -3.020   5.050  1.00  0.00           O  
ATOM    100  H   GLU A  10      20.666  -7.026   1.805  1.00  0.00           H  
ATOM    101  HA  GLU A  10      18.031  -6.975   2.854  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      19.818  -4.922   1.586  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      18.145  -4.537   1.966  1.00  0.00           H  
ATOM    104  HG2 GLU A  10      18.714  -5.381   4.329  1.00  0.00           H  
ATOM    105  HG3 GLU A  10      20.393  -5.196   3.825  1.00  0.00           H  
ATOM    106  N   GLY A  11      16.568  -6.096   0.781  1.00  0.00           N  
ATOM    107  CA  GLY A  11      15.665  -6.142  -0.354  1.00  0.00           C  
ATOM    108  C   GLY A  11      14.809  -4.896  -0.465  1.00  0.00           C  
ATOM    109  O   GLY A  11      15.271  -3.792  -0.178  1.00  0.00           O  
ATOM    110  H   GLY A  11      16.325  -5.580   1.578  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      16.245  -6.250  -1.258  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      15.017  -7.001  -0.249  1.00  0.00           H  
ATOM    113  N   GLN A  12      13.560  -5.073  -0.883  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.639  -3.952  -1.034  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.365  -4.183  -0.229  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.521  -4.999  -0.602  1.00  0.00           O  
ATOM    117  CB  GLN A  12      12.294  -3.742  -2.509  1.00  0.00           C  
ATOM    118  CG  GLN A  12      13.295  -2.870  -3.250  1.00  0.00           C  
ATOM    119  CD  GLN A  12      14.510  -3.646  -3.720  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      14.386  -4.738  -4.276  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      15.693  -3.085  -3.501  1.00  0.00           N  
ATOM    122  H   GLN A  12      13.251  -5.977  -1.096  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.131  -3.067  -0.659  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      12.256  -4.704  -2.998  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      11.323  -3.275  -2.576  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      12.808  -2.438  -4.111  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      13.623  -2.081  -2.589  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      15.715  -2.213  -3.052  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      16.494  -3.564  -3.794  1.00  0.00           H  
ATOM    130  N   LYS A  13      11.230  -3.460   0.877  1.00  0.00           N  
ATOM    131  CA  LYS A  13      10.058  -3.584   1.736  1.00  0.00           C  
ATOM    132  C   LYS A  13       9.552  -2.212   2.169  1.00  0.00           C  
ATOM    133  O   LYS A  13      10.164  -1.551   3.008  1.00  0.00           O  
ATOM    134  CB  LYS A  13      10.390  -4.430   2.968  1.00  0.00           C  
ATOM    135  CG  LYS A  13      11.671  -4.009   3.667  1.00  0.00           C  
ATOM    136  CD  LYS A  13      11.887  -4.790   4.952  1.00  0.00           C  
ATOM    137  CE  LYS A  13      12.949  -4.140   5.827  1.00  0.00           C  
ATOM    138  NZ  LYS A  13      12.478  -2.852   6.406  1.00  0.00           N  
ATOM    139  H   LYS A  13      11.937  -2.825   1.122  1.00  0.00           H  
ATOM    140  HA  LYS A  13       9.283  -4.078   1.169  1.00  0.00           H  
ATOM    141  HB2 LYS A  13       9.576  -4.350   3.673  1.00  0.00           H  
ATOM    142  HB3 LYS A  13      10.492  -5.461   2.664  1.00  0.00           H  
ATOM    143  HG2 LYS A  13      12.506  -4.187   3.006  1.00  0.00           H  
ATOM    144  HG3 LYS A  13      11.613  -2.955   3.901  1.00  0.00           H  
ATOM    145  HD2 LYS A  13      10.958  -4.827   5.501  1.00  0.00           H  
ATOM    146  HD3 LYS A  13      12.201  -5.794   4.705  1.00  0.00           H  
ATOM    147  HE2 LYS A  13      13.197  -4.817   6.630  1.00  0.00           H  
ATOM    148  HE3 LYS A  13      13.827  -3.956   5.226  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13      11.831  -2.377   5.745  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13      13.288  -2.226   6.590  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13      11.977  -3.024   7.301  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.432  -1.790   1.592  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.843  -0.497   1.921  1.00  0.00           C  
ATOM    154  C   VAL A  14       6.324  -0.593   2.016  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.631  -0.658   1.000  1.00  0.00           O  
ATOM    156  CB  VAL A  14       8.214   0.571   0.875  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       8.042   0.022  -0.533  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       7.376   1.825   1.074  1.00  0.00           C  
ATOM    159  H   VAL A  14       7.990  -2.362   0.930  1.00  0.00           H  
ATOM    160  HA  VAL A  14       8.235  -0.185   2.878  1.00  0.00           H  
ATOM    161  HB  VAL A  14       9.253   0.833   1.010  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       6.997   0.050  -0.805  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       8.611   0.624  -1.227  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       8.394  -0.998  -0.568  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       7.552   2.509   0.257  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       6.330   1.557   1.101  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       7.651   2.298   2.005  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.813  -0.601   3.242  1.00  0.00           N  
ATOM    169  CA  ASP A  15       4.376  -0.688   3.470  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.802  -1.957   2.848  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.789  -1.915   2.148  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.671   0.541   2.894  1.00  0.00           C  
ATOM    173  CG  ASP A  15       3.818   1.762   3.781  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       4.844   1.863   4.486  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       2.907   2.616   3.770  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.418  -0.547   4.012  1.00  0.00           H  
ATOM    177  HA  ASP A  15       4.211  -0.719   4.537  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       4.094   0.770   1.927  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.619   0.325   2.781  1.00  0.00           H  
ATOM    180  N   HIS A  16       4.456  -3.085   3.107  1.00  0.00           N  
ATOM    181  CA  HIS A  16       4.011  -4.367   2.571  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.812  -4.895   3.352  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.847  -4.982   4.580  1.00  0.00           O  
ATOM    184  CB  HIS A  16       5.151  -5.385   2.614  1.00  0.00           C  
ATOM    185  CG  HIS A  16       6.046  -5.333   1.414  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.615  -4.167   0.949  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.470  -6.314   0.583  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.349  -4.432  -0.117  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.278  -5.728  -0.360  1.00  0.00           N  
ATOM    190  H   HIS A  16       5.256  -3.054   3.671  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.716  -4.213   1.544  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.758  -5.198   3.488  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.735  -6.380   2.676  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.496  -3.277   1.340  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       6.219  -7.364   0.649  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       7.911  -3.712  -0.693  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       7.660  -6.178  -1.142  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.751  -5.245   2.633  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.540  -5.764   3.257  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.849  -6.996   4.102  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.438  -7.962   3.618  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.501  -6.110   2.191  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.147  -6.512   2.861  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.783  -5.153   1.657  1.00  0.00           H  
ATOM    205  HA  CYS A  17       0.142  -4.993   3.900  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.615  -5.269   1.524  1.00  0.00           H  
ATOM    207  HB3 CYS A  17      -0.157  -6.965   1.628  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.446  -6.955   5.368  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.677  -8.069   6.280  1.00  0.00           C  
ATOM    210  C   ALA A  18      -0.280  -9.221   5.992  1.00  0.00           C  
ATOM    211  O   ALA A  18      -0.255 -10.246   6.674  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.532  -7.608   7.723  1.00  0.00           C  
ATOM    213  H   ALA A  18      -0.019  -6.158   5.696  1.00  0.00           H  
ATOM    214  HA  ALA A  18       1.691  -8.412   6.137  1.00  0.00           H  
ATOM    215  HB1 ALA A  18      -0.479  -7.269   7.893  1.00  0.00           H  
ATOM    216  HB2 ALA A  18       0.753  -8.432   8.386  1.00  0.00           H  
ATOM    217  HB3 ALA A  18       1.221  -6.798   7.912  1.00  0.00           H  
ATOM    218  N   ARG A  19      -1.122  -9.047   4.979  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -2.088 -10.072   4.603  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.661 -10.775   3.318  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.782 -11.995   3.195  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.475  -9.454   4.422  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.507 -10.424   3.872  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.901  -9.815   3.874  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.929 -10.801   3.551  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -8.109 -10.487   3.027  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -8.408  -9.222   2.767  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -8.992 -11.441   2.761  1.00  0.00           N  
ATOM    229  H   ARG A  19      -1.093  -8.208   4.473  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -2.128 -10.799   5.400  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.824  -9.096   5.380  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.398  -8.620   3.741  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -4.241 -10.683   2.858  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.512 -11.315   4.484  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -6.101  -9.409   4.854  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -5.933  -9.022   3.142  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -6.729 -11.742   3.734  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -7.743  -8.502   2.966  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -9.296  -8.989   2.372  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.771 -12.396   2.954  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -9.880 -11.204   2.366  1.00  0.00           H  
ATOM    242  N   HIS A  20      -1.162  -9.998   2.361  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.718 -10.547   1.085  1.00  0.00           C  
ATOM    244  C   HIS A  20       0.776 -10.309   0.882  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.459 -11.104   0.239  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.507  -9.921  -0.065  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.991 -10.024   0.101  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.755  -9.030   0.675  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.854 -11.011  -0.237  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -5.023  -9.401   0.685  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -5.110 -10.600   0.137  1.00  0.00           N  
ATOM    252  H   HIS A  20      -1.091  -9.034   2.518  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.901 -11.610   1.099  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -1.253  -8.873  -0.139  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -1.240 -10.416  -0.988  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.602 -11.949  -0.712  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.848  -8.824   1.074  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.923 -11.144   0.096  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.275  -9.207   1.435  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.684  -8.884   1.302  1.00  0.00           C  
ATOM    261  C   GLY A  21       2.939  -7.823   0.250  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.002  -7.203   0.230  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.683  -8.609   1.937  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.052  -8.529   2.253  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.223  -9.780   1.030  1.00  0.00           H  
ATOM    266  N   GLU A  22       1.961  -7.614  -0.626  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.087  -6.621  -1.687  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.229  -5.218  -1.106  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.597  -4.882  -0.104  1.00  0.00           O  
ATOM    270  CB  GLU A  22       0.873  -6.680  -2.617  1.00  0.00           C  
ATOM    271  CG  GLU A  22       0.970  -7.763  -3.678  1.00  0.00           C  
ATOM    272  CD  GLU A  22       2.382  -7.939  -4.204  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       2.833  -7.084  -4.994  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       3.036  -8.933  -3.824  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.137  -8.139  -0.558  1.00  0.00           H  
ATOM    276  HA  GLU A  22       2.975  -6.854  -2.255  1.00  0.00           H  
ATOM    277  HB2 GLU A  22      -0.011  -6.863  -2.024  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       0.770  -5.726  -3.114  1.00  0.00           H  
ATOM    279  HG2 GLU A  22       0.642  -8.698  -3.251  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       0.325  -7.499  -4.504  1.00  0.00           H  
ATOM    281  N   LYS A  23       3.063  -4.402  -1.741  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.289  -3.034  -1.290  1.00  0.00           C  
ATOM    283  C   LYS A  23       2.001  -2.219  -1.358  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.248  -2.309  -2.328  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.373  -2.367  -2.139  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.708  -3.090  -2.098  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.474  -2.921  -3.400  1.00  0.00           C  
ATOM    288  CE  LYS A  23       7.372  -1.694  -3.363  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       6.604  -0.437  -3.582  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.538  -4.728  -2.535  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.621  -3.074  -0.263  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       4.038  -2.331  -3.165  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.523  -1.358  -1.782  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       6.301  -2.688  -1.290  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       5.532  -4.143  -1.929  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       7.086  -3.796  -3.564  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       5.768  -2.816  -4.211  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       7.855  -1.647  -2.399  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       8.120  -1.788  -4.136  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       7.123   0.373  -3.189  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       5.676  -0.500  -3.116  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       6.457  -0.281  -4.600  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.755  -1.423  -0.323  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.559  -0.590  -0.267  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.816   0.776  -0.896  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.450   1.641  -0.289  1.00  0.00           O  
ATOM    307  CB  LEU A  24       0.101  -0.418   1.183  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.076  -1.706   1.988  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       0.061  -1.428   3.477  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.424  -2.344   1.684  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.392  -1.394   0.421  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.219  -1.089  -0.825  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       0.833   0.191   1.691  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -0.848   0.099   1.170  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.698  -2.407   1.707  1.00  0.00           H  
ATOM    316 HD11 LEU A  24      -0.802  -1.815   3.996  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       0.131  -0.363   3.639  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       0.953  -1.908   3.852  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -1.732  -2.075   0.685  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -2.156  -1.990   2.394  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -1.338  -3.418   1.759  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.320   0.963  -2.113  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.494   2.225  -2.825  1.00  0.00           C  
ATOM    324  C   LEU A  25      -0.854   2.882  -3.106  1.00  0.00           C  
ATOM    325  O   LEU A  25      -0.917   4.001  -3.618  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.246   1.995  -4.136  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.609   1.312  -4.017  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       3.157   0.970  -5.394  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.585   2.198  -3.258  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.176   0.237  -2.545  1.00  0.00           H  
ATOM    331  HA  LEU A  25       1.076   2.882  -2.196  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.624   1.382  -4.771  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.397   2.957  -4.604  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.495   0.388  -3.466  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       2.581   0.163  -5.821  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       4.190   0.669  -5.306  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       3.089   1.838  -6.034  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       3.380   2.133  -2.199  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       3.472   3.221  -3.585  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       4.595   1.868  -3.450  1.00  0.00           H  
ATOM    341  N   LEU A  26      -1.930   2.180  -2.768  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.278   2.695  -2.983  1.00  0.00           C  
ATOM    343  C   LEU A  26      -3.919   3.109  -1.662  1.00  0.00           C  
ATOM    344  O   LEU A  26      -3.468   2.709  -0.589  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.144   1.641  -3.675  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.663   1.174  -5.049  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.176  -0.227  -5.347  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -4.109   2.148  -6.130  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.817   1.294  -2.365  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.203   3.563  -3.621  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.191   0.777  -3.030  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.136   2.054  -3.793  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.582   1.140  -5.053  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -3.648  -0.941  -4.734  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -4.013  -0.456  -6.389  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -5.233  -0.276  -5.129  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.452   3.005  -6.135  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -5.120   2.470  -5.928  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -4.072   1.659  -7.092  1.00  0.00           H  
ATOM    360  N   PHE A  27      -4.975   3.911  -1.749  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.680   4.379  -0.561  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.188   4.215  -0.723  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.816   4.903  -1.528  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.342   5.846  -0.286  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.854   6.341   1.036  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -7.175   6.733   1.179  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -5.014   6.416   2.135  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.650   7.190   2.395  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.483   6.870   3.353  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.802   7.259   3.483  1.00  0.00           C  
ATOM    371  H   PHE A  27      -5.288   4.196  -2.634  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.352   3.780   0.275  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.269   5.968  -0.293  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.775   6.459  -1.062  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.839   6.680   0.328  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.982   6.113   2.036  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.682   7.493   2.492  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.818   6.924   4.202  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -7.171   7.614   4.433  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.763   3.297   0.047  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -9.197   3.040  -0.011  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.982   4.191   0.612  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.591   4.733   1.646  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.531   1.731   0.709  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -11.214   1.114   0.387  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.209   2.779   0.669  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.477   2.950  -1.049  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.835   0.968   0.392  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.433   1.881   1.774  1.00  0.00           H  
ATOM    390  N   GLN A  29     -11.090   4.557  -0.024  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.929   5.643   0.468  1.00  0.00           C  
ATOM    392  C   GLN A  29     -13.030   5.111   1.379  1.00  0.00           C  
ATOM    393  O   GLN A  29     -13.351   5.718   2.400  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.545   6.410  -0.703  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -11.611   7.444  -1.312  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -11.745   8.806  -0.660  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -12.289   9.739  -1.252  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -11.247   8.929   0.565  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.348   4.086  -0.843  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -11.302   6.314   1.036  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -12.820   5.706  -1.474  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -13.433   6.919  -0.357  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -10.593   7.105  -1.194  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -11.838   7.540  -2.363  1.00  0.00           H  
ATOM    405 HE21 GLN A  29     -10.826   8.143   0.973  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -11.319   9.798   1.009  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.605   3.973   1.001  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.672   3.361   1.784  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.191   3.028   3.193  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.931   3.178   4.165  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.178   2.093   1.093  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -16.648   1.804   1.351  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -16.890   1.188   2.715  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -16.705  -0.039   2.854  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -17.265   1.934   3.644  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.306   3.537   0.177  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.483   4.070   1.852  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -15.034   2.196   0.027  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -14.601   1.251   1.445  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -17.200   2.730   1.288  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -17.005   1.121   0.595  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.946   2.574   3.294  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.364   2.219   4.584  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.375   3.285   5.045  1.00  0.00           C  
ATOM    425  O   ASP A  31     -11.114   3.430   6.238  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.666   0.861   4.496  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.645  -0.282   4.318  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -13.129  -0.814   5.339  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -12.927  -0.647   3.157  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.406   2.475   2.482  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.167   2.156   5.303  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -10.989   0.865   3.654  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.105   0.693   5.404  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.826   4.029   4.089  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.870   5.070   4.417  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.530   4.512   4.852  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.817   5.132   5.641  1.00  0.00           O  
ATOM    438  H   GLY A  32     -11.071   3.868   3.154  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.723   5.695   3.549  1.00  0.00           H  
ATOM    440  HA3 GLY A  32     -10.273   5.673   5.218  1.00  0.00           H  
ATOM    441  N   LYS A  33      -8.186   3.336   4.338  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.922   2.692   4.677  1.00  0.00           C  
ATOM    443  C   LYS A  33      -6.195   2.225   3.421  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.823   1.858   2.428  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -7.166   1.504   5.610  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -8.251   0.560   5.121  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.667  -0.598   4.329  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -7.186  -1.713   5.244  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -5.747  -1.559   5.597  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.796   2.890   3.713  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.306   3.418   5.187  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -6.248   0.944   5.708  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.455   1.878   6.582  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.784   0.166   5.974  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -8.935   1.108   4.489  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -8.427  -0.991   3.670  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -6.832  -0.238   3.744  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -7.773  -1.697   6.149  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -7.325  -2.659   4.741  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -5.623  -0.760   6.250  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -5.186  -1.382   4.739  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -5.397  -2.425   6.054  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.866   2.240   3.471  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -4.053   1.815   2.338  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.145   0.308   2.130  1.00  0.00           C  
ATOM    466  O   VAL A  34      -3.945  -0.471   3.063  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.576   2.207   2.529  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.350   3.655   2.121  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -2.146   1.977   3.970  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.423   2.543   4.291  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.425   2.314   1.455  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -1.973   1.578   1.891  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -3.096   4.280   2.589  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -1.366   3.968   2.436  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -2.430   3.743   1.048  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -2.483   2.799   4.582  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -2.580   1.056   4.332  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -1.069   1.910   4.019  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.449  -0.097   0.901  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.566  -1.512   0.571  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.743  -1.857  -0.666  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.436  -0.989  -1.483  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.033  -1.914   0.326  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.563  -1.243  -0.943  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -6.890  -1.542   1.527  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -7.943  -1.715  -1.344  1.00  0.00           C  
ATOM    487  H   ILE A  35      -4.597   0.571   0.201  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.192  -2.082   1.409  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.073  -2.985   0.203  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.611  -0.177  -0.786  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -5.889  -1.453  -1.760  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -7.878  -1.962   1.407  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -6.440  -1.935   2.426  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -6.963  -0.467   1.599  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -7.920  -2.781  -1.525  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -8.642  -1.502  -0.549  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -8.252  -1.205  -2.243  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.390  -3.131  -0.798  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.604  -3.593  -1.936  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.509  -4.149  -3.032  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.731  -4.173  -2.889  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.606  -4.665  -1.491  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.380  -6.150  -0.775  1.00  0.00           S  
ATOM    504  H   CYS A  36      -3.665  -3.777  -0.113  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.060  -2.748  -2.329  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -1.023  -4.978  -2.345  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -0.947  -4.245  -0.746  1.00  0.00           H  
ATOM    508  N   TRP A  37      -2.899  -4.594  -4.125  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.649  -5.149  -5.246  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.588  -6.256  -4.778  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.801  -6.180  -4.977  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.692  -5.692  -6.308  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.334  -5.058  -6.263  1.00  0.00           C  
ATOM    514  CD1 TRP A  37      -0.129  -5.699  -6.275  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -1.045  -3.657  -6.198  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       0.893  -4.782  -6.221  1.00  0.00           N  
ATOM    517  CE2 TRP A  37       0.357  -3.522  -6.174  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -1.833  -2.504  -6.160  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       0.985  -2.281  -6.112  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.209  -1.272  -6.098  1.00  0.00           C  
ATOM    521  CH2 TRP A  37       0.189  -1.168  -6.076  1.00  0.00           C  
ATOM    522  H   TRP A  37      -1.921  -4.548  -4.180  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.237  -4.353  -5.677  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.568  -6.754  -6.164  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -3.113  -5.512  -7.287  1.00  0.00           H  
ATOM    526  HD1 TRP A  37      -0.011  -6.771  -6.319  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.850  -4.996  -6.218  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -2.911  -2.563  -6.177  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       2.060  -2.184  -6.094  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -1.801  -0.370  -6.067  1.00  0.00           H  
ATOM    531  HH2 TRP A  37       0.633  -0.186  -6.027  1.00  0.00           H  
ATOM    532  N   LEU A  38      -4.020  -7.283  -4.154  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.808  -8.406  -3.657  1.00  0.00           C  
ATOM    534  C   LEU A  38      -6.021  -7.916  -2.874  1.00  0.00           C  
ATOM    535  O   LEU A  38      -7.111  -8.478  -2.981  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -3.945  -9.307  -2.772  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -3.008 -10.268  -3.504  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -3.782 -11.105  -4.510  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -1.889  -9.501  -4.194  1.00  0.00           C  
ATOM    540  H   LEU A  38      -3.049  -7.287  -4.025  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -5.150  -8.974  -4.510  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -3.341  -8.671  -2.143  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.608  -9.896  -2.155  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -2.559 -10.941  -2.786  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -3.392 -12.112  -4.517  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -3.678 -10.672  -5.494  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -4.826 -11.125  -4.234  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -1.715  -8.572  -3.672  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -2.173  -9.292  -5.215  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -0.987 -10.095  -4.185  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.825  -6.862  -2.087  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.903  -6.294  -1.287  1.00  0.00           C  
ATOM    553  C   CYS A  39      -7.925  -5.589  -2.173  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.113  -5.911  -2.145  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.339  -5.312  -0.258  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.610  -6.108   1.209  1.00  0.00           S  
ATOM    557  H   CYS A  39      -4.933  -6.457  -2.044  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.393  -7.104  -0.767  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.567  -4.717  -0.726  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -7.132  -4.661   0.080  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.454  -4.626  -2.959  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.328  -3.875  -3.853  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.226  -4.814  -4.652  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.313  -4.432  -5.086  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.498  -3.011  -4.806  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.321  -2.348  -5.898  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -9.211  -1.241  -5.368  1.00  0.00           C  
ATOM    568  OE1 GLU A  40      -9.807  -1.427  -4.286  1.00  0.00           O  
ATOM    569  OE2 GLU A  40      -9.312  -0.190  -6.034  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.497  -4.415  -2.937  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -8.948  -3.232  -3.248  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -7.005  -2.238  -4.235  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -6.750  -3.632  -5.275  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -7.649  -1.928  -6.632  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -8.942  -3.097  -6.368  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.763  -6.046  -4.843  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.523  -7.040  -5.591  1.00  0.00           C  
ATOM    578  C   ARG A  41     -10.248  -7.994  -4.646  1.00  0.00           C  
ATOM    579  O   ARG A  41     -11.164  -8.709  -5.053  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.597  -7.829  -6.518  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -8.920  -9.313  -6.582  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -8.166  -9.999  -7.711  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -8.480 -11.423  -7.793  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -9.534 -11.907  -8.440  1.00  0.00           C  
ATOM    585  NH1 ARG A  41     -10.370 -11.085  -9.059  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -9.752 -13.215  -8.470  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.890  -6.291  -4.472  1.00  0.00           H  
ATOM    588  HA  ARG A  41     -10.256  -6.518  -6.188  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -8.674  -7.423  -7.516  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -7.581  -7.719  -6.171  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -8.641  -9.774  -5.646  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -9.980  -9.434  -6.743  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -8.434  -9.527  -8.644  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -7.106  -9.883  -7.540  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -7.875 -12.048  -7.342  1.00  0.00           H  
ATOM    596 HH11 ARG A  41     -10.207 -10.099  -9.039  1.00  0.00           H  
ATOM    597 HH12 ARG A  41     -11.163 -11.453  -9.547  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -9.124 -13.838  -8.005  1.00  0.00           H  
ATOM    599 HH22 ARG A  41     -10.546 -13.579  -8.957  1.00  0.00           H  
ATOM    600  N   SER A  42      -9.832  -7.999  -3.384  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.439  -8.868  -2.383  1.00  0.00           C  
ATOM    602  C   SER A  42     -11.929  -8.575  -2.240  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.368  -7.438  -2.411  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.741  -8.689  -1.032  1.00  0.00           C  
ATOM    605  OG  SER A  42     -10.048  -7.429  -0.463  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.097  -7.405  -3.121  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.314  -9.889  -2.710  1.00  0.00           H  
ATOM    608  HB2 SER A  42     -10.067  -9.465  -0.357  1.00  0.00           H  
ATOM    609  HB3 SER A  42      -8.672  -8.758  -1.171  1.00  0.00           H  
ATOM    610  HG  SER A  42     -10.804  -7.517   0.123  1.00  0.00           H  
ATOM    611  N   GLN A  43     -12.702  -9.610  -1.927  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.143  -9.465  -1.763  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.467  -8.418  -0.702  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.564  -7.861  -0.682  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -14.772 -10.806  -1.382  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -14.770 -11.822  -2.513  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -15.619 -13.040  -2.206  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -15.601 -13.557  -1.088  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -16.369 -13.504  -3.198  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.293 -10.492  -1.804  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.553  -9.140  -2.707  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -14.225 -11.224  -0.550  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -15.796 -10.638  -1.082  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -15.154 -11.350  -3.405  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -13.753 -12.144  -2.687  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -16.331 -13.042  -4.062  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -16.927 -14.291  -3.027  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.506  -8.158   0.179  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -13.691  -7.179   1.243  1.00  0.00           C  
ATOM    630  C   GLU A  44     -13.652  -5.757   0.689  1.00  0.00           C  
ATOM    631  O   GLU A  44     -14.517  -4.936   0.994  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -12.613  -7.349   2.316  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -12.704  -8.666   3.067  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -11.890  -8.666   4.346  1.00  0.00           C  
ATOM    635  OE1 GLU A  44     -10.885  -7.928   4.411  1.00  0.00           O  
ATOM    636  OE2 GLU A  44     -12.258  -9.405   5.283  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.653  -8.635   0.111  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -14.659  -7.352   1.689  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -11.642  -7.292   1.846  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -12.704  -6.544   3.031  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -13.738  -8.853   3.317  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -12.341  -9.457   2.427  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.642  -5.475  -0.128  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.490  -4.153  -0.726  1.00  0.00           C  
ATOM    645  C   HIS A  45     -12.980  -4.151  -2.171  1.00  0.00           C  
ATOM    646  O   HIS A  45     -12.646  -3.256  -2.948  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -11.027  -3.711  -0.671  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.532  -3.451   0.719  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.892  -2.339   1.450  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.702  -4.168   1.512  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.303  -2.382   2.632  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.576  -3.483   2.695  1.00  0.00           N  
ATOM    653  H   HIS A  45     -11.985  -6.171  -0.334  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -13.088  -3.460  -0.155  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.408  -4.482  -1.104  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -10.911  -2.800  -1.241  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -9.226  -5.106   1.261  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.400  -1.644   3.414  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -8.969  -3.717   3.428  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.772  -5.158  -2.524  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -14.306  -5.273  -3.876  1.00  0.00           C  
ATOM    662  C   ARG A  46     -15.172  -4.065  -4.222  1.00  0.00           C  
ATOM    663  O   ARG A  46     -16.077  -3.702  -3.472  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -15.123  -6.558  -4.016  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -15.113  -7.136  -5.422  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -16.375  -7.936  -5.705  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -16.164  -8.941  -6.744  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -17.126  -9.730  -7.208  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -18.358  -9.631  -6.729  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -16.856 -10.621  -8.154  1.00  0.00           N  
ATOM    671  H   ARG A  46     -14.002  -5.841  -1.859  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -13.471  -5.311  -4.560  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -14.723  -7.301  -3.343  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -16.147  -6.350  -3.744  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -15.046  -6.326  -6.134  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -14.255  -7.783  -5.528  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -16.683  -8.430  -4.797  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -17.150  -7.256  -6.026  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -15.261  -9.031  -7.112  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -18.565  -8.960  -6.017  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -19.081 -10.226  -7.082  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -15.929 -10.698  -8.518  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -17.581 -11.214  -8.503  1.00  0.00           H  
ATOM    684  N   GLY A  47     -14.887  -3.447  -5.364  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -15.648  -2.287  -5.790  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.174  -1.008  -5.130  1.00  0.00           C  
ATOM    687  O   GLY A  47     -15.434   0.089  -5.626  1.00  0.00           O  
ATOM    688  H   GLY A  47     -14.154  -3.782  -5.923  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -15.556  -2.183  -6.861  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -16.688  -2.442  -5.542  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.477  -1.147  -4.006  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -13.966   0.007  -3.276  1.00  0.00           C  
ATOM    693  C   HIS A  48     -12.972   0.792  -4.127  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.031   0.224  -4.683  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.300  -0.440  -1.974  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.225  -1.163  -1.045  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.923  -1.410   0.277  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.454  -1.692  -1.254  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.924  -2.061   0.842  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.866  -2.244  -0.066  1.00  0.00           N  
ATOM    701  H   HIS A  48     -14.302  -2.047  -3.661  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -14.802   0.647  -3.040  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.480  -1.103  -2.207  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -12.918   0.428  -1.456  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -16.008  -1.682  -2.182  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.967  -2.387   1.870  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.680  -2.774   0.065  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.187   2.100  -4.224  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.310   2.963  -5.008  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.074   3.355  -4.204  1.00  0.00           C  
ATOM    711  O   HIS A  49     -11.179   3.807  -3.063  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.060   4.217  -5.456  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -14.138   3.944  -6.459  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -15.387   4.525  -6.399  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -14.147   3.148  -7.554  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -16.118   4.097  -7.413  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -15.389   3.260  -8.129  1.00  0.00           N  
ATOM    718  H   HIS A  49     -13.953   2.494  -3.758  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -11.995   2.411  -5.881  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -13.519   4.680  -4.595  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -12.359   4.909  -5.900  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -15.692   5.157  -5.715  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -13.329   2.537  -7.910  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -17.138   4.382  -7.621  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -15.716   2.733  -8.886  1.00  0.00           H  
ATOM    726  N   THR A  50      -9.901   3.177  -4.805  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.645   3.510  -4.145  1.00  0.00           C  
ATOM    728  C   THR A  50      -7.839   4.509  -4.968  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.022   4.619  -6.180  1.00  0.00           O  
ATOM    730  CB  THR A  50      -7.789   2.254  -3.900  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -7.223   1.799  -5.135  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.622   1.143  -3.279  1.00  0.00           C  
ATOM    733  H   THR A  50      -9.882   2.813  -5.715  1.00  0.00           H  
ATOM    734  HA  THR A  50      -8.879   3.953  -3.187  1.00  0.00           H  
ATOM    735  HB  THR A  50      -6.989   2.508  -3.219  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -7.553   0.919  -5.333  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -8.489   1.150  -2.207  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -8.304   0.190  -3.674  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -9.664   1.301  -3.513  1.00  0.00           H  
ATOM    740  N   PHE A  51      -6.947   5.233  -4.302  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.112   6.224  -4.972  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.642   6.027  -4.616  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.295   5.608  -3.511  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.556   7.638  -4.591  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -7.954   7.966  -5.032  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -9.047   7.453  -4.353  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -8.175   8.788  -6.125  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.335   7.754  -4.755  1.00  0.00           C  
ATOM    749  CE2 PHE A  51      -9.460   9.093  -6.532  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -10.542   8.574  -5.847  1.00  0.00           C  
ATOM    751  H   PHE A  51      -6.848   5.100  -3.335  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.233   6.092  -6.036  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.514   7.744  -3.518  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -5.887   8.352  -5.047  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.887   6.811  -3.498  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -7.331   9.194  -6.663  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -11.178   7.346  -4.217  1.00  0.00           H  
ATOM    758  HE2 PHE A  51      -9.619   9.734  -7.386  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -11.547   8.810  -6.162  1.00  0.00           H  
ATOM    760  N   PRO A  52      -3.755   6.336  -5.574  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.308   6.201  -5.385  1.00  0.00           C  
ATOM    762  C   PRO A  52      -1.753   7.228  -4.404  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.194   8.249  -4.806  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -1.743   6.442  -6.788  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -2.770   7.278  -7.470  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.097   6.840  -6.914  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.041   5.208  -5.054  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -0.797   6.960  -6.713  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -1.605   5.498  -7.291  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -2.599   8.321  -7.253  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -2.736   7.104  -8.536  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -4.774   7.679  -6.849  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -4.522   6.057  -7.523  1.00  0.00           H  
ATOM    774  N   THR A  53      -1.909   6.951  -3.113  1.00  0.00           N  
ATOM    775  CA  THR A  53      -1.425   7.850  -2.074  1.00  0.00           C  
ATOM    776  C   THR A  53       0.096   7.945  -2.094  1.00  0.00           C  
ATOM    777  O   THR A  53       0.667   8.992  -1.788  1.00  0.00           O  
ATOM    778  CB  THR A  53      -1.880   7.391  -0.676  1.00  0.00           C  
ATOM    779  OG1 THR A  53      -1.336   8.258   0.326  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.442   5.960  -0.407  1.00  0.00           C  
ATOM    781  H   THR A  53      -2.363   6.121  -2.855  1.00  0.00           H  
ATOM    782  HA  THR A  53      -1.840   8.830  -2.261  1.00  0.00           H  
ATOM    783  HB  THR A  53      -2.959   7.436  -0.633  1.00  0.00           H  
ATOM    784  HG1 THR A  53      -0.738   8.886  -0.085  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -1.413   5.787   0.658  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -0.460   5.799  -0.825  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -2.144   5.277  -0.863  1.00  0.00           H  
ATOM    788  N   SER A  54       0.749   6.845  -2.458  1.00  0.00           N  
ATOM    789  CA  SER A  54       2.205   6.804  -2.516  1.00  0.00           C  
ATOM    790  C   SER A  54       2.704   7.159  -3.913  1.00  0.00           C  
ATOM    791  O   SER A  54       3.505   8.077  -4.084  1.00  0.00           O  
ATOM    792  CB  SER A  54       2.713   5.417  -2.118  1.00  0.00           C  
ATOM    793  OG  SER A  54       2.895   5.324  -0.715  1.00  0.00           O  
ATOM    794  H   SER A  54       0.237   6.042  -2.691  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.585   7.532  -1.815  1.00  0.00           H  
ATOM    796  HB2 SER A  54       1.996   4.672  -2.426  1.00  0.00           H  
ATOM    797  HB3 SER A  54       3.659   5.230  -2.605  1.00  0.00           H  
ATOM    798  HG  SER A  54       2.047   5.420  -0.275  1.00  0.00           H  
ATOM    799  N   GLY A  55       2.223   6.423  -4.911  1.00  0.00           N  
ATOM    800  CA  GLY A  55       2.631   6.674  -6.281  1.00  0.00           C  
ATOM    801  C   GLY A  55       2.772   5.398  -7.087  1.00  0.00           C  
ATOM    802  O   GLY A  55       3.325   4.402  -6.621  1.00  0.00           O  
ATOM    803  H   GLY A  55       1.587   5.704  -4.715  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       1.894   7.307  -6.754  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       3.580   7.189  -6.273  1.00  0.00           H  
ATOM    806  N   PRO A  56       2.262   5.418  -8.327  1.00  0.00           N  
ATOM    807  CA  PRO A  56       2.321   4.261  -9.226  1.00  0.00           C  
ATOM    808  C   PRO A  56       3.738   3.973  -9.708  1.00  0.00           C  
ATOM    809  O   PRO A  56       4.345   4.788 -10.402  1.00  0.00           O  
ATOM    810  CB  PRO A  56       1.431   4.677 -10.399  1.00  0.00           C  
ATOM    811  CG  PRO A  56       1.466   6.166 -10.392  1.00  0.00           C  
ATOM    812  CD  PRO A  56       1.588   6.570  -8.948  1.00  0.00           C  
ATOM    813  HA  PRO A  56       1.914   3.375  -8.759  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       1.833   4.276 -11.319  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       0.429   4.306 -10.246  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       2.319   6.516 -10.952  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       0.552   6.557 -10.814  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       2.188   7.463  -8.856  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       0.611   6.724  -8.516  1.00  0.00           H  
ATOM    820  N   SER A  57       4.260   2.808  -9.336  1.00  0.00           N  
ATOM    821  CA  SER A  57       5.608   2.415  -9.728  1.00  0.00           C  
ATOM    822  C   SER A  57       5.590   1.662 -11.055  1.00  0.00           C  
ATOM    823  O   SER A  57       6.191   2.097 -12.037  1.00  0.00           O  
ATOM    824  CB  SER A  57       6.244   1.543  -8.643  1.00  0.00           C  
ATOM    825  OG  SER A  57       5.397   0.461  -8.296  1.00  0.00           O  
ATOM    826  H   SER A  57       3.726   2.201  -8.782  1.00  0.00           H  
ATOM    827  HA  SER A  57       6.195   3.313  -9.846  1.00  0.00           H  
ATOM    828  HB2 SER A  57       7.181   1.149  -9.005  1.00  0.00           H  
ATOM    829  HB3 SER A  57       6.421   2.143  -7.762  1.00  0.00           H  
ATOM    830  HG  SER A  57       4.868   0.700  -7.532  1.00  0.00           H  
ATOM    831  N   SER A  58       4.896   0.528 -11.075  1.00  0.00           N  
ATOM    832  CA  SER A  58       4.801  -0.289 -12.279  1.00  0.00           C  
ATOM    833  C   SER A  58       3.502  -0.005 -13.028  1.00  0.00           C  
ATOM    834  O   SER A  58       3.516   0.353 -14.205  1.00  0.00           O  
ATOM    835  CB  SER A  58       4.883  -1.774 -11.921  1.00  0.00           C  
ATOM    836  OG  SER A  58       5.267  -2.549 -13.044  1.00  0.00           O  
ATOM    837  H   SER A  58       4.438   0.233 -10.260  1.00  0.00           H  
ATOM    838  HA  SER A  58       5.634  -0.035 -12.918  1.00  0.00           H  
ATOM    839  HB2 SER A  58       5.612  -1.913 -11.137  1.00  0.00           H  
ATOM    840  HB3 SER A  58       3.916  -2.113 -11.579  1.00  0.00           H  
ATOM    841  HG  SER A  58       6.211  -2.719 -13.008  1.00  0.00           H  
ATOM    842  N   GLY A  59       2.379  -0.169 -12.334  1.00  0.00           N  
ATOM    843  CA  GLY A  59       1.087   0.073 -12.948  1.00  0.00           C  
ATOM    844  C   GLY A  59       0.558   1.464 -12.657  1.00  0.00           C  
ATOM    845  O   GLY A  59      -0.599   1.593 -12.260  1.00  0.00           O  
ATOM    846  H   GLY A  59       2.429  -0.456 -11.399  1.00  0.00           H  
ATOM    847  HA2 GLY A  59       1.179  -0.049 -14.017  1.00  0.00           H  
ATOM    848  HA3 GLY A  59       0.381  -0.653 -12.573  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.501  -7.033   1.008  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -12.234  -0.734   1.213  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -5.229 -18.723  -1.970  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.012 -18.313  -2.646  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.771 -18.926  -2.028  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.743 -20.119  -1.727  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.518 -19.659  -2.010  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.070 -18.611  -3.682  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.931 -17.237  -2.596  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.740 -18.108  -1.839  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.488 -18.578  -1.258  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.293 -18.010   0.144  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.662 -16.868   0.420  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.692 -18.184  -2.149  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.927 -18.490  -1.525  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.823 -17.166  -2.100  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.536 -19.655  -1.194  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.631 -18.723  -3.082  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.654 -17.122  -2.343  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.925 -18.149  -0.628  1.00  0.00           H  
ATOM     19  N   SER A   3       0.290 -18.815   1.026  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.532 -18.395   2.402  1.00  0.00           C  
ATOM     21  C   SER A   3       1.953 -18.743   2.834  1.00  0.00           C  
ATOM     22  O   SER A   3       2.675 -19.444   2.127  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.477 -19.056   3.343  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.572 -18.348   4.567  1.00  0.00           O  
ATOM     25  H   SER A   3       0.562 -19.714   0.746  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.406 -17.324   2.448  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.448 -19.070   2.874  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.162 -20.068   3.550  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.293 -17.439   4.434  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.347 -18.248   4.004  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.679 -18.517   4.512  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.926 -17.872   5.861  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.012 -17.753   6.677  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.728 -17.696   4.525  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.809 -19.584   4.606  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.404 -18.137   3.807  1.00  0.00           H  
ATOM     37  N   SER A   5       5.166 -17.456   6.099  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.532 -16.825   7.362  1.00  0.00           C  
ATOM     39  C   SER A   5       5.702 -15.319   7.187  1.00  0.00           C  
ATOM     40  O   SER A   5       5.647 -14.802   6.071  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.825 -17.435   7.906  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.878 -17.321   6.965  1.00  0.00           O  
ATOM     43  H   SER A   5       5.852 -17.579   5.409  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.734 -17.006   8.066  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.110 -16.921   8.811  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.662 -18.482   8.122  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.609 -16.840   7.359  1.00  0.00           H  
ATOM     48  N   SER A   6       5.908 -14.620   8.299  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.082 -13.172   8.271  1.00  0.00           C  
ATOM     50  C   SER A   6       7.185 -12.739   9.232  1.00  0.00           C  
ATOM     51  O   SER A   6       7.289 -13.250  10.346  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.770 -12.473   8.633  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.895 -12.423   7.520  1.00  0.00           O  
ATOM     54  H   SER A   6       5.941 -15.089   9.159  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.364 -12.892   7.267  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.286 -13.012   9.433  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.981 -11.463   8.956  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.319 -13.191   7.531  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.007 -11.792   8.790  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.092 -11.305   9.622  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.436 -11.879   9.217  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.924 -12.827   9.833  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.876 -11.421   7.892  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.135 -10.229   9.546  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.893 -11.576  10.649  1.00  0.00           H  
ATOM     66  N   SER A   8      11.034 -11.306   8.178  1.00  0.00           N  
ATOM     67  CA  SER A   8      12.326 -11.770   7.688  1.00  0.00           C  
ATOM     68  C   SER A   8      13.357 -10.646   7.728  1.00  0.00           C  
ATOM     69  O   SER A   8      13.121  -9.535   7.252  1.00  0.00           O  
ATOM     70  CB  SER A   8      12.192 -12.305   6.261  1.00  0.00           C  
ATOM     71  OG  SER A   8      13.386 -12.944   5.842  1.00  0.00           O  
ATOM     72  H   SER A   8      10.593 -10.554   7.729  1.00  0.00           H  
ATOM     73  HA  SER A   8      12.658 -12.569   8.334  1.00  0.00           H  
ATOM     74  HB2 SER A   8      11.383 -13.018   6.221  1.00  0.00           H  
ATOM     75  HB3 SER A   8      11.983 -11.484   5.590  1.00  0.00           H  
ATOM     76  HG  SER A   8      13.536 -12.763   4.912  1.00  0.00           H  
ATOM     77  N   PRO A   9      14.530 -10.940   8.309  1.00  0.00           N  
ATOM     78  CA  PRO A   9      15.622  -9.969   8.425  1.00  0.00           C  
ATOM     79  C   PRO A   9      16.259  -9.649   7.077  1.00  0.00           C  
ATOM     80  O   PRO A   9      17.151  -8.807   6.986  1.00  0.00           O  
ATOM     81  CB  PRO A   9      16.628 -10.673   9.338  1.00  0.00           C  
ATOM     82  CG  PRO A   9      16.358 -12.126   9.149  1.00  0.00           C  
ATOM     83  CD  PRO A   9      14.880 -12.244   8.898  1.00  0.00           C  
ATOM     84  HA  PRO A   9      15.290  -9.053   8.891  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      17.634 -10.415   9.037  1.00  0.00           H  
ATOM     86  HB3 PRO A   9      16.464 -10.371  10.361  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      16.913 -12.496   8.301  1.00  0.00           H  
ATOM     88  HG3 PRO A   9      16.630 -12.669  10.043  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      14.678 -13.047   8.204  1.00  0.00           H  
ATOM     90  HD3 PRO A   9      14.351 -12.401   9.826  1.00  0.00           H  
ATOM     91  N   GLU A  10      15.794 -10.327   6.032  1.00  0.00           N  
ATOM     92  CA  GLU A  10      16.320 -10.115   4.689  1.00  0.00           C  
ATOM     93  C   GLU A  10      15.222  -9.631   3.745  1.00  0.00           C  
ATOM     94  O   GLU A  10      14.375 -10.410   3.310  1.00  0.00           O  
ATOM     95  CB  GLU A  10      16.940 -11.405   4.149  1.00  0.00           C  
ATOM     96  CG  GLU A  10      17.484 -11.275   2.736  1.00  0.00           C  
ATOM     97  CD  GLU A  10      17.780 -12.619   2.099  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      18.335 -13.495   2.795  1.00  0.00           O  
ATOM     99  OE2 GLU A  10      17.459 -12.794   0.906  1.00  0.00           O  
ATOM    100  H   GLU A  10      15.081 -10.986   6.168  1.00  0.00           H  
ATOM    101  HA  GLU A  10      17.086  -9.356   4.749  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      17.750 -11.701   4.800  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      16.187 -12.180   4.152  1.00  0.00           H  
ATOM    104  HG2 GLU A  10      16.755 -10.760   2.130  1.00  0.00           H  
ATOM    105  HG3 GLU A  10      18.397 -10.699   2.768  1.00  0.00           H  
ATOM    106  N   GLY A  11      15.245  -8.339   3.433  1.00  0.00           N  
ATOM    107  CA  GLY A  11      14.247  -7.773   2.544  1.00  0.00           C  
ATOM    108  C   GLY A  11      13.900  -6.341   2.898  1.00  0.00           C  
ATOM    109  O   GLY A  11      14.155  -5.893   4.016  1.00  0.00           O  
ATOM    110  H   GLY A  11      15.944  -7.765   3.810  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      14.624  -7.802   1.533  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      13.350  -8.372   2.600  1.00  0.00           H  
ATOM    113  N   GLN A  12      13.320  -5.620   1.944  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.940  -4.229   2.161  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.452  -4.114   2.476  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.610  -4.184   1.581  1.00  0.00           O  
ATOM    117  CB  GLN A  12      13.280  -3.388   0.930  1.00  0.00           C  
ATOM    118  CG  GLN A  12      14.771  -3.302   0.644  1.00  0.00           C  
ATOM    119  CD  GLN A  12      15.262  -4.435  -0.235  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      15.566  -5.525   0.249  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      15.343  -4.182  -1.536  1.00  0.00           N  
ATOM    122  H   GLN A  12      13.143  -6.034   1.074  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.504  -3.860   3.005  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      12.794  -3.819   0.068  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      12.907  -2.385   1.080  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      14.976  -2.366   0.147  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      15.306  -3.335   1.582  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      15.085  -3.289  -1.851  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      15.658  -4.895  -2.128  1.00  0.00           H  
ATOM    130  N   LYS A  13      11.135  -3.936   3.754  1.00  0.00           N  
ATOM    131  CA  LYS A  13       9.749  -3.809   4.188  1.00  0.00           C  
ATOM    132  C   LYS A  13       9.255  -2.376   4.021  1.00  0.00           C  
ATOM    133  O   LYS A  13       9.703  -1.468   4.721  1.00  0.00           O  
ATOM    134  CB  LYS A  13       9.610  -4.240   5.650  1.00  0.00           C  
ATOM    135  CG  LYS A  13       9.810  -5.730   5.867  1.00  0.00           C  
ATOM    136  CD  LYS A  13       8.573  -6.521   5.479  1.00  0.00           C  
ATOM    137  CE  LYS A  13       8.680  -7.065   4.062  1.00  0.00           C  
ATOM    138  NZ  LYS A  13       7.822  -6.306   3.110  1.00  0.00           N  
ATOM    139  H   LYS A  13      11.852  -3.887   4.422  1.00  0.00           H  
ATOM    140  HA  LYS A  13       9.147  -4.459   3.571  1.00  0.00           H  
ATOM    141  HB2 LYS A  13      10.342  -3.709   6.241  1.00  0.00           H  
ATOM    142  HB3 LYS A  13       8.621  -3.977   5.998  1.00  0.00           H  
ATOM    143  HG2 LYS A  13      10.642  -6.064   5.264  1.00  0.00           H  
ATOM    144  HG3 LYS A  13      10.027  -5.906   6.911  1.00  0.00           H  
ATOM    145  HD2 LYS A  13       8.457  -7.349   6.162  1.00  0.00           H  
ATOM    146  HD3 LYS A  13       7.708  -5.875   5.543  1.00  0.00           H  
ATOM    147  HE2 LYS A  13       9.708  -6.995   3.741  1.00  0.00           H  
ATOM    148  HE3 LYS A  13       8.373  -8.100   4.064  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13       7.538  -5.398   3.531  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13       6.968  -6.855   2.885  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13       8.343  -6.120   2.230  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.328  -2.179   3.088  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.771  -0.857   2.831  1.00  0.00           C  
ATOM    154  C   VAL A  14       6.261  -0.925   2.634  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.780  -1.312   1.569  1.00  0.00           O  
ATOM    156  CB  VAL A  14       8.411  -0.211   1.587  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       8.373  -1.171   0.408  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       7.709   1.095   1.245  1.00  0.00           C  
ATOM    159  H   VAL A  14       8.010  -2.942   2.562  1.00  0.00           H  
ATOM    160  HA  VAL A  14       7.985  -0.232   3.685  1.00  0.00           H  
ATOM    161  HB  VAL A  14       9.444   0.008   1.811  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       7.355  -1.274   0.060  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       8.990  -0.785  -0.391  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       8.746  -2.136   0.717  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       8.156   1.902   1.806  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       7.811   1.291   0.188  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       6.662   1.018   1.497  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.518  -0.547   3.668  1.00  0.00           N  
ATOM    169  CA  ASP A  15       4.061  -0.564   3.610  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.557  -1.863   2.990  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.530  -1.882   2.310  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.548   0.632   2.806  1.00  0.00           C  
ATOM    173  CG  ASP A  15       3.670   1.937   3.567  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       2.834   2.182   4.462  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       4.601   2.715   3.268  1.00  0.00           O  
ATOM    176  H   ASP A  15       5.960  -0.249   4.491  1.00  0.00           H  
ATOM    177  HA  ASP A  15       3.687  -0.493   4.620  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       4.119   0.715   1.892  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.508   0.474   2.562  1.00  0.00           H  
ATOM    180  N   HIS A  16       4.286  -2.948   3.228  1.00  0.00           N  
ATOM    181  CA  HIS A  16       3.913  -4.253   2.693  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.741  -4.844   3.470  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.776  -4.928   4.698  1.00  0.00           O  
ATOM    184  CB  HIS A  16       5.106  -5.208   2.741  1.00  0.00           C  
ATOM    185  CG  HIS A  16       5.994  -5.119   1.538  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.523  -3.932   1.079  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.447  -6.080   0.700  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.261  -4.166   0.009  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.232  -5.462  -0.242  1.00  0.00           N  
ATOM    190  H   HIS A  16       5.094  -2.870   3.777  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.614  -4.116   1.665  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.705  -4.982   3.612  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.744  -6.223   2.814  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.377  -3.049   1.477  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       6.231  -7.138   0.759  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       7.797  -3.424  -0.564  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       7.625  -5.893  -1.029  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.703  -5.252   2.747  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.520  -5.834   3.368  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.891  -7.049   4.214  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.513  -7.992   3.726  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.497  -6.237   2.298  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.093  -6.806   2.966  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.734  -5.159   1.771  1.00  0.00           H  
ATOM    205  HA  CYS A  17       0.079  -5.086   4.008  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.693  -5.386   1.661  1.00  0.00           H  
ATOM    207  HB3 CYS A  17      -0.085  -7.038   1.703  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.505  -7.017   5.486  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.795  -8.115   6.400  1.00  0.00           C  
ATOM    210  C   ALA A  18      -0.077  -9.328   6.095  1.00  0.00           C  
ATOM    211  O   ALA A  18      -0.017 -10.339   6.794  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.597  -7.669   7.841  1.00  0.00           C  
ATOM    213  H   ALA A  18       0.013  -6.237   5.817  1.00  0.00           H  
ATOM    214  HA  ALA A  18       1.833  -8.389   6.273  1.00  0.00           H  
ATOM    215  HB1 ALA A  18       1.230  -6.818   8.044  1.00  0.00           H  
ATOM    216  HB2 ALA A  18      -0.436  -7.393   7.992  1.00  0.00           H  
ATOM    217  HB3 ALA A  18       0.855  -8.478   8.507  1.00  0.00           H  
ATOM    218  N   ARG A  19      -0.888  -9.220   5.047  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -1.774 -10.307   4.651  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.352 -10.890   3.305  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.421 -12.101   3.092  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.220  -9.813   4.574  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.185 -10.841   4.005  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.626 -10.366   4.106  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.573 -11.477   4.055  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -6.945 -12.174   5.123  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -6.454 -11.876   6.318  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -7.812 -13.171   4.996  1.00  0.00           N  
ATOM    229  H   ARG A  19      -0.890  -8.388   4.528  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -1.706 -11.081   5.402  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.552  -9.552   5.569  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.254  -8.934   3.949  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -3.945 -11.009   2.966  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.079 -11.763   4.556  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -5.754  -9.839   5.039  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -5.828  -9.695   3.284  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -6.948 -11.714   3.182  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -5.802 -11.125   6.416  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -6.737 -12.402   7.120  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.184 -13.398   4.097  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -8.091 -13.695   5.800  1.00  0.00           H  
ATOM    242  N   HIS A  20      -0.916 -10.020   2.400  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.483 -10.447   1.075  1.00  0.00           C  
ATOM    244  C   HIS A  20       0.989 -10.114   0.850  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.672 -10.771   0.065  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.339  -9.783  -0.004  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.805 -10.051   0.145  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.700  -9.105   0.598  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.531 -11.166  -0.103  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -4.913  -9.627   0.624  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -4.838 -10.877   0.203  1.00  0.00           N  
ATOM    252  H   HIS A  20      -0.884  -9.068   2.629  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.610 -11.518   1.014  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -1.191  -8.714   0.037  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -1.031 -10.147  -0.974  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.153 -12.109  -0.472  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.814  -9.119   0.935  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.578 -11.518   0.205  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.471  -9.087   1.544  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.859  -8.684   1.405  1.00  0.00           C  
ATOM    261  C   GLY A  21       3.060  -7.675   0.292  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.111  -7.040   0.205  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.880  -8.600   2.155  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.190  -8.249   2.336  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.456  -9.559   1.195  1.00  0.00           H  
ATOM    266  N   GLU A  22       2.052  -7.528  -0.562  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.126  -6.591  -1.676  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.270  -5.158  -1.173  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.636  -4.764  -0.193  1.00  0.00           O  
ATOM    270  CB  GLU A  22       0.880  -6.711  -2.556  1.00  0.00           C  
ATOM    271  CG  GLU A  22       0.999  -7.772  -3.637  1.00  0.00           C  
ATOM    272  CD  GLU A  22       2.385  -7.828  -4.250  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       2.887  -6.769  -4.681  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       2.967  -8.932  -4.299  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.240  -8.063  -0.440  1.00  0.00           H  
ATOM    276  HA  GLU A  22       2.996  -6.842  -2.264  1.00  0.00           H  
ATOM    277  HB2 GLU A  22       0.035  -6.956  -1.931  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       0.699  -5.760  -3.034  1.00  0.00           H  
ATOM    279  HG2 GLU A  22       0.775  -8.736  -3.205  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       0.284  -7.554  -4.418  1.00  0.00           H  
ATOM    281  N   LYS A  23       3.110  -4.381  -1.849  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.339  -2.991  -1.473  1.00  0.00           C  
ATOM    283  C   LYS A  23       2.042  -2.190  -1.537  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.368  -2.162  -2.567  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.388  -2.359  -2.390  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.812  -2.521  -1.889  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.707  -1.395  -2.378  1.00  0.00           C  
ATOM    288  CE  LYS A  23       6.901  -1.452  -3.885  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       8.212  -0.877  -4.298  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.587  -4.752  -2.621  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.706  -2.978  -0.458  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       4.317  -2.816  -3.366  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.179  -1.302  -2.481  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       5.806  -2.519  -0.809  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       6.205  -3.463  -2.247  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       6.255  -0.449  -2.120  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       7.671  -1.479  -1.896  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       6.854  -2.483  -4.203  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       6.107  -0.894  -4.358  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       8.062  -0.038  -4.894  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       8.756  -1.580  -4.838  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       8.760  -0.601  -3.459  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.700  -1.537  -0.431  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.485  -0.733  -0.363  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.696   0.630  -1.015  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.303   1.525  -0.425  1.00  0.00           O  
ATOM    307  CB  LEU A  24       0.051  -0.553   1.093  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.212  -1.838   1.879  1.00  0.00           C  
ATOM    309  CD1 LEU A  24      -0.151  -1.570   3.375  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.559  -2.431   1.496  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.278  -1.597   0.358  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.291  -1.259  -0.899  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       0.828  -0.005   1.604  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -0.859   0.030   1.096  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.554  -2.562   1.639  1.00  0.00           H  
ATOM    316 HD11 LEU A  24      -0.750  -0.703   3.610  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       0.873  -1.390   3.667  1.00  0.00           H  
ATOM    318 HD13 LEU A  24      -0.532  -2.428   3.910  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -1.843  -2.077   0.517  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -2.303  -2.129   2.219  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -1.487  -3.509   1.483  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.190   0.781  -2.234  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.321   2.036  -2.966  1.00  0.00           C  
ATOM    324  C   LEU A  25      -1.048   2.647  -3.247  1.00  0.00           C  
ATOM    325  O   LEU A  25      -1.151   3.717  -3.850  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.069   1.807  -4.280  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.401   1.062  -4.173  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       2.878   0.622  -5.549  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.447   1.936  -3.497  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.283   0.032  -2.652  1.00  0.00           H  
ATOM    331  HA  LEU A  25       0.888   2.720  -2.353  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.425   1.238  -4.933  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.264   2.773  -4.722  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.263   0.176  -3.569  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       2.696   1.411  -6.262  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       2.342  -0.266  -5.849  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       3.936   0.407  -5.510  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       3.736   2.734  -4.165  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       4.313   1.337  -3.255  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       3.035   2.355  -2.591  1.00  0.00           H  
ATOM    341  N   LEU A  26      -2.098   1.963  -2.806  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.462   2.440  -3.008  1.00  0.00           C  
ATOM    343  C   LEU A  26      -4.101   2.839  -1.682  1.00  0.00           C  
ATOM    344  O   LEU A  26      -3.839   2.228  -0.645  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.305   1.360  -3.689  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.718   0.756  -4.965  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.373  -0.582  -5.273  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -3.884   1.715  -6.135  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.954   1.117  -2.333  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.418   3.308  -3.648  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.451   0.559  -2.981  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.262   1.797  -3.938  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.660   0.583  -4.821  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -4.464  -0.700  -6.342  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -5.354  -0.614  -4.822  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -3.767  -1.380  -4.871  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.350   1.334  -6.992  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -3.489   2.683  -5.865  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -4.933   1.809  -6.377  1.00  0.00           H  
ATOM    360  N   PHE A  27      -4.943   3.866  -1.722  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.621   4.347  -0.524  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.135   4.222  -0.669  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.745   4.876  -1.516  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.242   5.803  -0.247  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.689   6.292   1.101  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -6.997   6.700   1.306  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -4.801   6.345   2.163  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.412   7.150   2.545  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.210   6.795   3.404  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.516   7.199   3.595  1.00  0.00           C  
ATOM    371  H   PHE A  27      -5.112   4.313  -2.579  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.300   3.736   0.305  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.168   5.904  -0.296  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.694   6.434  -0.997  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.699   6.662   0.484  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.778   6.031   2.015  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.435   7.466   2.691  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.507   6.832   4.224  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -6.838   7.550   4.564  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.736   3.378   0.163  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -9.178   3.166   0.128  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.914   4.323   0.796  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.517   4.792   1.862  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.537   1.850   0.822  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -11.045   1.057   0.176  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.196   2.885   0.817  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.481   3.111  -0.906  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.721   1.153   0.699  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.688   2.037   1.875  1.00  0.00           H  
ATOM    390  N   GLN A  29     -10.989   4.778   0.160  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.781   5.881   0.692  1.00  0.00           C  
ATOM    392  C   GLN A  29     -12.918   5.363   1.567  1.00  0.00           C  
ATOM    393  O   GLN A  29     -13.236   5.951   2.600  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.345   6.729  -0.449  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -11.343   7.714  -1.028  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -11.273   9.007  -0.239  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -11.875   9.130   0.828  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -10.534   9.979  -0.761  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.256   4.363  -0.686  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -11.130   6.495   1.296  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -12.672   6.073  -1.242  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -13.194   7.287  -0.082  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -10.365   7.256  -1.027  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -11.630   7.944  -2.044  1.00  0.00           H  
ATOM    405 HE21 GLN A  29     -10.083   9.810  -1.615  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -10.472  10.826  -0.272  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.527   4.259   1.145  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.629   3.663   1.890  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.186   3.268   3.295  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.932   3.426   4.261  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.170   2.437   1.150  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -16.068   2.783  -0.026  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -17.356   3.459   0.402  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -18.145   2.825   1.132  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -17.573   4.624   0.006  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.228   3.836   0.313  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.414   4.400   1.967  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -14.337   1.857   0.783  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -15.738   1.835   1.844  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -15.533   3.448  -0.687  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -16.314   1.873  -0.554  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.966   2.752   3.401  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.421   2.335   4.688  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.386   3.336   5.191  1.00  0.00           C  
ATOM    425  O   ASP A  31     -11.097   3.399   6.385  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.791   0.946   4.572  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.801  -0.118   4.191  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -13.419  -0.704   5.104  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -12.974  -0.366   2.979  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.418   2.651   2.594  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.236   2.293   5.395  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -11.019   0.969   3.817  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.352   0.677   5.522  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.829   4.117   4.270  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.832   5.104   4.639  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.508   4.474   5.026  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.770   5.017   5.848  1.00  0.00           O  
ATOM    438  H   GLY A  32     -11.098   4.022   3.332  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.671   5.768   3.803  1.00  0.00           H  
ATOM    440  HA3 GLY A  32     -10.202   5.678   5.476  1.00  0.00           H  
ATOM    441  N   LYS A  33      -8.207   3.323   4.434  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.964   2.617   4.721  1.00  0.00           C  
ATOM    443  C   LYS A  33      -6.289   2.158   3.433  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.957   1.850   2.446  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -7.235   1.412   5.625  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -8.389   0.544   5.152  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.905  -0.592   4.266  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -7.205  -1.672   5.077  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -5.732  -1.463   5.124  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.836   2.940   3.787  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.305   3.301   5.235  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -6.346   0.801   5.667  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.465   1.768   6.619  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.890   0.127   6.012  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -9.081   1.156   4.591  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -8.753  -1.029   3.761  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -7.213  -0.197   3.536  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -7.595  -1.656   6.084  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -7.410  -2.631   4.626  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -5.485  -0.556   4.680  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -5.246  -2.229   4.615  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -5.403  -1.455   6.111  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.961   2.114   3.450  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -4.195   1.689   2.283  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.317   0.186   2.064  1.00  0.00           C  
ATOM    466  O   VAL A  34      -4.173  -0.602   2.999  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.707   2.058   2.425  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.468   3.495   1.989  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -2.238   1.842   3.856  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.484   2.371   4.266  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.591   2.203   1.419  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -2.133   1.409   1.779  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -1.488   3.812   2.314  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -2.530   3.560   0.912  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -3.218   4.135   2.432  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -2.694   0.947   4.253  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -1.164   1.736   3.870  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -2.524   2.690   4.461  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.581  -0.206   0.822  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.720  -1.616   0.479  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.903  -1.963  -0.761  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.637  -1.105  -1.603  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.193  -1.992   0.231  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.733  -1.250  -0.993  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -7.033  -1.680   1.461  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -8.085  -1.748  -1.453  1.00  0.00           C  
ATOM    487  H   ILE A  35      -4.685   0.469   0.119  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.356  -2.199   1.312  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.244  -3.055   0.051  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.829  -0.202  -0.757  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -6.038  -1.368  -1.811  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -6.496  -1.977   2.349  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -7.234  -0.620   1.499  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -7.966  -2.221   1.407  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -7.993  -2.177  -2.441  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -8.445  -2.501  -0.767  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -8.782  -0.924  -1.483  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.509  -3.228  -0.868  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.723  -3.691  -2.005  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.616  -4.357  -3.048  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.821  -4.507  -2.843  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.644  -4.671  -1.541  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.295  -6.152  -0.704  1.00  0.00           S  
ATOM    504  H   CYS A  36      -3.752  -3.866  -0.163  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.248  -2.831  -2.452  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -1.076  -5.002  -2.398  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -0.984  -4.167  -0.851  1.00  0.00           H  
ATOM    508  N   TRP A  37      -3.017  -4.753  -4.165  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.757  -5.403  -5.240  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.646  -6.515  -4.694  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.869  -6.476  -4.842  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.792  -5.971  -6.281  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.456  -5.292  -6.285  1.00  0.00           C  
ATOM    514  CD1 TRP A  37      -0.230  -5.894  -6.286  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -1.212  -3.881  -6.287  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       0.761  -4.942  -6.288  1.00  0.00           N  
ATOM    517  CE2 TRP A  37       0.185  -3.700  -6.289  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -2.037  -2.753  -6.288  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       0.772  -2.437  -6.292  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.454  -1.501  -6.290  1.00  0.00           C  
ATOM    521  CH2 TRP A  37      -0.061  -1.350  -6.293  1.00  0.00           C  
ATOM    522  H   TRP A  37      -2.053  -4.606  -4.269  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.381  -4.657  -5.709  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.631  -7.020  -6.081  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -3.227  -5.858  -7.264  1.00  0.00           H  
ATOM    526  HD1 TRP A  37      -0.077  -6.962  -6.284  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.725  -5.125  -6.291  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -3.113  -2.849  -6.286  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       1.844  -2.304  -6.295  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -2.076  -0.618  -6.290  1.00  0.00           H  
ATOM    531  HH2 TRP A  37       0.352  -0.353  -6.294  1.00  0.00           H  
ATOM    532  N   LEU A  38      -4.027  -7.506  -4.061  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.763  -8.629  -3.492  1.00  0.00           C  
ATOM    534  C   LEU A  38      -5.988  -8.144  -2.724  1.00  0.00           C  
ATOM    535  O   LEU A  38      -7.070  -8.722  -2.832  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -3.856  -9.442  -2.567  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -2.863 -10.380  -3.254  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -3.586 -11.311  -4.215  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -1.794  -9.582  -3.986  1.00  0.00           C  
ATOM    540  H   LEU A  38      -3.051  -7.482  -3.975  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -5.089  -9.258  -4.307  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -3.291  -8.748  -1.964  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.489 -10.040  -1.926  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -2.374 -10.988  -2.505  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -3.727 -10.813  -5.161  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -4.547 -11.579  -3.802  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -2.997 -12.205  -4.362  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -2.112  -9.401  -5.001  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -0.869 -10.140  -3.991  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -1.641  -8.638  -3.481  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.812  -7.078  -1.952  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.903  -6.513  -1.167  1.00  0.00           C  
ATOM    553  C   CYS A  39      -7.964  -5.896  -2.075  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.130  -6.286  -2.035  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.369  -5.456  -0.198  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.476  -6.144   1.233  1.00  0.00           S  
ATOM    557  H   CYS A  39      -4.926  -6.660  -1.907  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.354  -7.313  -0.600  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.688  -4.806  -0.727  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -7.196  -4.873   0.179  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.548  -4.933  -2.891  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.463  -4.262  -3.808  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.309  -5.277  -4.571  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.511  -5.087  -4.753  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.683  -3.388  -4.792  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.547  -2.786  -5.888  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -7.743  -1.977  -6.887  1.00  0.00           C  
ATOM    568  OE1 GLU A  40      -6.605  -2.384  -7.201  1.00  0.00           O  
ATOM    569  OE2 GLU A  40      -8.252  -0.937  -7.354  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.605  -4.666  -2.876  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -9.117  -3.634  -3.223  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -7.215  -2.582  -4.247  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -6.915  -3.988  -5.257  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -9.047  -3.585  -6.415  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -9.284  -2.140  -5.434  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.671  -6.355  -5.016  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.363  -7.399  -5.762  1.00  0.00           C  
ATOM    578  C   ARG A  41     -10.170  -8.292  -4.824  1.00  0.00           C  
ATOM    579  O   ARG A  41     -11.067  -9.015  -5.258  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.360  -8.243  -6.550  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -7.597  -9.240  -5.693  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -7.033 -10.378  -6.530  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -6.927 -11.618  -5.766  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -6.959 -12.826  -6.319  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -7.093 -12.955  -7.631  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -6.857 -13.908  -5.557  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.711  -6.450  -4.839  1.00  0.00           H  
ATOM    588  HA  ARG A  41     -10.039  -6.920  -6.454  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -8.891  -8.792  -7.314  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -7.646  -7.585  -7.020  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -6.781  -8.729  -5.203  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -8.266  -9.648  -4.950  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -7.684 -10.541  -7.375  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -6.052 -10.096  -6.880  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -6.828 -11.546  -4.794  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -7.169 -12.141  -8.208  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -7.115 -13.865  -8.045  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -6.755 -13.815  -4.567  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -6.881 -14.816  -5.974  1.00  0.00           H  
ATOM    600  N   SER A  42      -9.845  -8.237  -3.536  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.537  -9.044  -2.538  1.00  0.00           C  
ATOM    602  C   SER A  42     -11.954  -8.527  -2.308  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.172  -7.323  -2.175  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.760  -9.038  -1.220  1.00  0.00           C  
ATOM    605  OG  SER A  42     -10.168 -10.107  -0.383  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.121  -7.641  -3.252  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.591 -10.056  -2.910  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -8.705  -9.141  -1.426  1.00  0.00           H  
ATOM    609  HB3 SER A  42      -9.937  -8.105  -0.705  1.00  0.00           H  
ATOM    610  HG  SER A  42      -9.736 -10.917  -0.664  1.00  0.00           H  
ATOM    611  N   GLN A  43     -12.912  -9.447  -2.264  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.308  -9.085  -2.051  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.450  -8.132  -0.869  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.460  -7.443  -0.733  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -15.152 -10.339  -1.815  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -15.358 -11.178  -3.066  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -14.103 -11.917  -3.486  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -13.783 -12.977  -2.948  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -13.383 -11.358  -4.452  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.675 -10.390  -2.377  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.661  -8.588  -2.942  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -14.664 -10.951  -1.072  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -16.122 -10.041  -1.444  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -16.136 -11.903  -2.873  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -15.664 -10.529  -3.873  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -13.698 -10.512  -4.833  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -12.566 -11.814  -4.743  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.430  -8.099  -0.017  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -13.442  -7.231   1.155  1.00  0.00           C  
ATOM    630  C   GLU A  44     -13.319  -5.766   0.748  1.00  0.00           C  
ATOM    631  O   GLU A  44     -13.999  -4.898   1.296  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -12.304  -7.605   2.107  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -12.328  -9.061   2.542  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -13.327  -9.321   3.653  1.00  0.00           C  
ATOM    635  OE1 GLU A  44     -12.942  -9.210   4.835  1.00  0.00           O  
ATOM    636  OE2 GLU A  44     -14.494  -9.635   3.338  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.652  -8.672  -0.179  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -14.385  -7.373   1.663  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -11.362  -7.413   1.615  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -12.371  -6.986   2.989  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -12.591  -9.673   1.692  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -11.344  -9.335   2.891  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.445  -5.497  -0.217  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.231  -4.137  -0.699  1.00  0.00           C  
ATOM    645  C   HIS A  45     -12.597  -4.020  -2.175  1.00  0.00           C  
ATOM    646  O   HIS A  45     -12.193  -3.074  -2.851  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -10.775  -3.722  -0.488  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.434  -3.438   0.942  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.921  -2.345   1.629  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.651  -4.112   1.817  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.450  -2.359   2.864  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.677  -3.421   3.003  1.00  0.00           N  
ATOM    653  H   HIS A  45     -11.932  -6.231  -0.615  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -12.870  -3.479  -0.129  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.128  -4.516  -0.831  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -10.575  -2.828  -1.062  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -9.105  -5.024   1.619  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.662  -1.627   3.629  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -9.135  -3.624   3.794  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.364  -4.986  -2.668  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -13.783  -4.992  -4.065  1.00  0.00           C  
ATOM    662  C   ARG A  46     -14.789  -3.877  -4.335  1.00  0.00           C  
ATOM    663  O   ARG A  46     -15.679  -3.620  -3.525  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -14.395  -6.346  -4.430  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -15.832  -6.510  -3.964  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -16.521  -7.664  -4.675  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -17.975  -7.581  -4.574  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -18.685  -8.215  -3.647  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -18.077  -8.975  -2.747  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -20.005  -8.089  -3.620  1.00  0.00           N  
ATOM    671  H   ARG A  46     -13.655  -5.714  -2.079  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -12.908  -4.826  -4.674  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -14.374  -6.459  -5.504  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -13.802  -7.128  -3.982  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -15.836  -6.704  -2.901  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -16.374  -5.598  -4.167  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -16.241  -7.645  -5.718  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -16.191  -8.591  -4.231  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -18.445  -7.024  -5.229  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -17.082  -9.071  -2.764  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -18.614  -9.450  -2.049  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -20.467  -7.517  -4.297  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -20.539  -8.567  -2.922  1.00  0.00           H  
ATOM    684  N   GLY A  47     -14.640  -3.217  -5.480  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -15.542  -2.138  -5.836  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.169  -0.827  -5.171  1.00  0.00           C  
ATOM    687  O   GLY A  47     -15.519   0.247  -5.661  1.00  0.00           O  
ATOM    688  H   GLY A  47     -13.912  -3.466  -6.087  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -15.521  -2.004  -6.908  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -16.544  -2.407  -5.537  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.458  -0.915  -4.051  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -14.039   0.273  -3.317  1.00  0.00           C  
ATOM    693  C   HIS A  48     -13.103   1.132  -4.163  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.203   0.618  -4.827  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.345  -0.125  -2.014  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.174  -1.019  -1.144  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.785  -1.410   0.120  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.378  -1.597  -1.360  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.713  -2.192   0.642  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.691  -2.321  -0.236  1.00  0.00           N  
ATOM    701  H   HIS A  48     -14.210  -1.800  -3.711  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -14.922   0.848  -3.084  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.428  -0.647  -2.247  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -13.113   0.767  -1.450  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -15.982  -1.507  -2.253  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.679  -2.648   1.620  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.463  -2.915  -0.137  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.324   2.443  -4.134  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.501   3.373  -4.899  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.199   3.678  -4.163  1.00  0.00           C  
ATOM    711  O   HIS A  49     -11.211   4.198  -3.047  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.268   4.670  -5.160  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -12.674   5.508  -6.250  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -13.396   6.446  -6.957  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -11.417   5.547  -6.752  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -12.610   7.024  -7.848  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -11.404   6.496  -7.743  1.00  0.00           N  
ATOM    718  H   HIS A  49     -14.057   2.792  -3.586  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.265   2.908  -5.844  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -14.282   4.429  -5.443  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -13.282   5.261  -4.256  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -14.344   6.655  -6.826  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -10.580   4.942  -6.433  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -12.903   7.797  -8.542  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -10.653   6.684  -8.343  1.00  0.00           H  
ATOM    726  N   THR A  50     -10.077   3.350  -4.795  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.767   3.587  -4.200  1.00  0.00           C  
ATOM    728  C   THR A  50      -7.936   4.533  -5.060  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.071   4.557  -6.283  1.00  0.00           O  
ATOM    730  CB  THR A  50      -7.992   2.270  -4.008  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -7.676   1.697  -5.281  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.803   1.279  -3.187  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.132   2.939  -5.683  1.00  0.00           H  
ATOM    734  HA  THR A  50      -8.918   4.037  -3.230  1.00  0.00           H  
ATOM    735  HB  THR A  50      -7.073   2.485  -3.480  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -8.199   0.903  -5.414  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -8.599   1.430  -2.138  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -8.530   0.272  -3.466  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -9.855   1.433  -3.375  1.00  0.00           H  
ATOM    740  N   PHE A  51      -7.075   5.310  -4.412  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.221   6.259  -5.118  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.756   6.055  -4.742  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.424   5.670  -3.621  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.646   7.694  -4.801  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -8.105   7.955  -5.045  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -9.070   7.380  -4.233  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -8.512   8.773  -6.086  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.413   7.618  -4.454  1.00  0.00           C  
ATOM    749  CE2 PHE A  51      -9.853   9.015  -6.311  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -10.805   8.436  -5.495  1.00  0.00           C  
ATOM    751  H   PHE A  51      -7.013   5.245  -3.436  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.336   6.083  -6.176  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.441   7.901  -3.762  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -6.078   8.374  -5.418  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.764   6.739  -3.418  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -7.768   9.226  -6.725  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -11.155   7.164  -3.814  1.00  0.00           H  
ATOM    758  HE2 PHE A  51     -10.157   9.655  -7.126  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -11.854   8.624  -5.669  1.00  0.00           H  
ATOM    760  N   PRO A  52      -3.857   6.321  -5.702  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.413   6.174  -5.496  1.00  0.00           C  
ATOM    762  C   PRO A  52      -1.853   7.226  -4.545  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.275   8.224  -4.976  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -1.834   6.361  -6.900  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -2.844   7.186  -7.620  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.181   6.784  -7.061  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.162   5.190  -5.129  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -0.882   6.869  -6.835  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -1.703   5.398  -7.371  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -2.661   8.234  -7.437  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -2.803   6.976  -8.679  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -4.848   7.633  -7.030  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -4.611   5.986  -7.648  1.00  0.00           H  
ATOM    774  N   THR A  53      -2.029   6.997  -3.247  1.00  0.00           N  
ATOM    775  CA  THR A  53      -1.542   7.926  -2.234  1.00  0.00           C  
ATOM    776  C   THR A  53      -0.020   8.013  -2.255  1.00  0.00           C  
ATOM    777  O   THR A  53       0.553   9.082  -2.043  1.00  0.00           O  
ATOM    778  CB  THR A  53      -2.002   7.511  -0.824  1.00  0.00           C  
ATOM    779  OG1 THR A  53      -1.517   8.447   0.145  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.504   6.115  -0.481  1.00  0.00           C  
ATOM    781  H   THR A  53      -2.497   6.184  -2.965  1.00  0.00           H  
ATOM    782  HA  THR A  53      -1.952   8.901  -2.452  1.00  0.00           H  
ATOM    783  HB  THR A  53      -3.082   7.508  -0.801  1.00  0.00           H  
ATOM    784  HG1 THR A  53      -0.557   8.433   0.151  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -0.451   6.043  -0.708  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -2.048   5.386  -1.063  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -1.660   5.926   0.571  1.00  0.00           H  
ATOM    788  N   SER A  54       0.630   6.882  -2.511  1.00  0.00           N  
ATOM    789  CA  SER A  54       2.086   6.831  -2.556  1.00  0.00           C  
ATOM    790  C   SER A  54       2.562   5.833  -3.608  1.00  0.00           C  
ATOM    791  O   SER A  54       2.343   4.629  -3.482  1.00  0.00           O  
ATOM    792  CB  SER A  54       2.647   6.449  -1.185  1.00  0.00           C  
ATOM    793  OG  SER A  54       2.785   7.590  -0.356  1.00  0.00           O  
ATOM    794  H   SER A  54       0.117   6.062  -2.672  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.445   7.814  -2.822  1.00  0.00           H  
ATOM    796  HB2 SER A  54       1.977   5.751  -0.707  1.00  0.00           H  
ATOM    797  HB3 SER A  54       3.617   5.990  -1.311  1.00  0.00           H  
ATOM    798  HG  SER A  54       2.853   8.377  -0.902  1.00  0.00           H  
ATOM    799  N   GLY A  55       3.216   6.345  -4.647  1.00  0.00           N  
ATOM    800  CA  GLY A  55       3.713   5.486  -5.706  1.00  0.00           C  
ATOM    801  C   GLY A  55       4.792   6.154  -6.535  1.00  0.00           C  
ATOM    802  O   GLY A  55       4.795   7.371  -6.725  1.00  0.00           O  
ATOM    803  H   GLY A  55       3.362   7.313  -4.694  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       4.117   4.587  -5.266  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       2.891   5.220  -6.354  1.00  0.00           H  
ATOM    806  N   PRO A  56       5.736   5.349  -7.045  1.00  0.00           N  
ATOM    807  CA  PRO A  56       6.843   5.848  -7.866  1.00  0.00           C  
ATOM    808  C   PRO A  56       6.378   6.331  -9.235  1.00  0.00           C  
ATOM    809  O   PRO A  56       6.711   7.438  -9.659  1.00  0.00           O  
ATOM    810  CB  PRO A  56       7.755   4.626  -8.011  1.00  0.00           C  
ATOM    811  CG  PRO A  56       6.850   3.456  -7.838  1.00  0.00           C  
ATOM    812  CD  PRO A  56       5.794   3.889  -6.859  1.00  0.00           C  
ATOM    813  HA  PRO A  56       7.380   6.642  -7.368  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       8.214   4.631  -8.990  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       8.519   4.650  -7.249  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       6.401   3.196  -8.785  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       7.406   2.618  -7.443  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       4.846   3.432  -7.100  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       6.090   3.641  -5.851  1.00  0.00           H  
ATOM    820  N   SER A  57       5.607   5.495  -9.922  1.00  0.00           N  
ATOM    821  CA  SER A  57       5.099   5.836 -11.245  1.00  0.00           C  
ATOM    822  C   SER A  57       3.586   6.037 -11.212  1.00  0.00           C  
ATOM    823  O   SER A  57       2.864   5.284 -10.559  1.00  0.00           O  
ATOM    824  CB  SER A  57       5.457   4.740 -12.251  1.00  0.00           C  
ATOM    825  OG  SER A  57       6.811   4.842 -12.654  1.00  0.00           O  
ATOM    826  H   SER A  57       5.376   4.626  -9.530  1.00  0.00           H  
ATOM    827  HA  SER A  57       5.565   6.761 -11.551  1.00  0.00           H  
ATOM    828  HB2 SER A  57       5.300   3.774 -11.797  1.00  0.00           H  
ATOM    829  HB3 SER A  57       4.826   4.835 -13.123  1.00  0.00           H  
ATOM    830  HG  SER A  57       7.210   5.614 -12.247  1.00  0.00           H  
ATOM    831  N   SER A  58       3.115   7.058 -11.920  1.00  0.00           N  
ATOM    832  CA  SER A  58       1.689   7.361 -11.969  1.00  0.00           C  
ATOM    833  C   SER A  58       0.967   6.422 -12.930  1.00  0.00           C  
ATOM    834  O   SER A  58      -0.093   5.884 -12.612  1.00  0.00           O  
ATOM    835  CB  SER A  58       1.470   8.813 -12.396  1.00  0.00           C  
ATOM    836  OG  SER A  58       1.644   9.698 -11.303  1.00  0.00           O  
ATOM    837  H   SER A  58       3.742   7.622 -12.420  1.00  0.00           H  
ATOM    838  HA  SER A  58       1.287   7.221 -10.977  1.00  0.00           H  
ATOM    839  HB2 SER A  58       2.179   9.070 -13.168  1.00  0.00           H  
ATOM    840  HB3 SER A  58       0.465   8.925 -12.777  1.00  0.00           H  
ATOM    841  HG  SER A  58       0.892   9.627 -10.710  1.00  0.00           H  
ATOM    842  N   GLY A  59       1.550   6.229 -14.110  1.00  0.00           N  
ATOM    843  CA  GLY A  59       0.949   5.355 -15.101  1.00  0.00           C  
ATOM    844  C   GLY A  59       1.966   4.450 -15.768  1.00  0.00           C  
ATOM    845  O   GLY A  59       3.159   4.741 -15.705  1.00  0.00           O  
ATOM    846  H   GLY A  59       2.395   6.684 -14.309  1.00  0.00           H  
ATOM    847  HA2 GLY A  59       0.200   4.744 -14.619  1.00  0.00           H  
ATOM    848  HA3 GLY A  59       0.473   5.962 -15.857  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.378  -7.135   1.049  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -12.126  -0.711   1.122  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -4.014 -18.477 -10.800  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.373 -19.775 -10.905  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.021 -19.811 -10.219  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.937 -20.019  -9.009  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.827 -17.901 -10.029  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.013 -20.518 -10.454  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.239 -20.014 -11.950  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.961 -19.610 -10.994  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.394 -19.626 -10.455  1.00  0.00           C  
ATOM     10  C   SER A   2       0.696 -18.332  -9.705  1.00  0.00           C  
ATOM     11  O   SER A   2       0.300 -17.247 -10.133  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.411 -19.826 -11.580  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.280 -21.111 -12.164  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.092 -19.449 -11.952  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.466 -20.453  -9.764  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.252 -19.079 -12.343  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.410 -19.725 -11.180  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.143 -21.427 -12.440  1.00  0.00           H  
ATOM     19  N   SER A   3       1.400 -18.455  -8.584  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.752 -17.296  -7.772  1.00  0.00           C  
ATOM     21  C   SER A   3       3.212 -17.363  -7.335  1.00  0.00           C  
ATOM     22  O   SER A   3       3.828 -18.428  -7.348  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.844 -17.213  -6.544  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.403 -16.623  -6.871  1.00  0.00           O  
ATOM     25  H   SER A   3       1.686 -19.347  -8.296  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.609 -16.412  -8.376  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.668 -18.206  -6.160  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.324 -16.613  -5.784  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.775 -16.206  -6.090  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.761 -16.215  -6.948  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.144 -16.164  -6.512  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.274 -15.944  -5.018  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.284 -15.682  -4.334  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.222 -15.397  -6.958  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.627 -17.094  -6.772  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.642 -15.356  -7.028  1.00  0.00           H  
ATOM     37  N   SER A   5       6.497 -16.052  -4.510  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.752 -15.868  -3.086  1.00  0.00           C  
ATOM     39  C   SER A   5       6.561 -14.409  -2.683  1.00  0.00           C  
ATOM     40  O   SER A   5       7.021 -13.499  -3.373  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.170 -16.324  -2.737  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.467 -16.069  -1.375  1.00  0.00           O  
ATOM     43  H   SER A   5       7.246 -16.262  -5.106  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.043 -16.475  -2.541  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.260 -17.384  -2.919  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.878 -15.791  -3.354  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.665 -15.813  -0.914  1.00  0.00           H  
ATOM     48  N   SER A   6       5.880 -14.195  -1.562  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.624 -12.847  -1.069  1.00  0.00           C  
ATOM     50  C   SER A   6       6.709 -12.413  -0.088  1.00  0.00           C  
ATOM     51  O   SER A   6       6.935 -13.061   0.933  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.254 -12.780  -0.393  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.241 -13.294  -1.240  1.00  0.00           O  
ATOM     54  H   SER A   6       5.539 -14.962  -1.056  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.632 -12.177  -1.915  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.275 -13.361   0.517  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.021 -11.751  -0.157  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.450 -12.757  -1.156  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.380 -11.309  -0.407  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.433 -10.806   0.455  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.790 -11.391   0.114  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.972 -12.608   0.135  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.157 -10.833  -1.234  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.481  -9.732   0.357  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.194 -11.054   1.479  1.00  0.00           H  
ATOM     66  N   SER A   8      10.744 -10.522  -0.203  1.00  0.00           N  
ATOM     67  CA  SER A   8      12.090 -10.960  -0.555  1.00  0.00           C  
ATOM     68  C   SER A   8      13.139 -10.037   0.058  1.00  0.00           C  
ATOM     69  O   SER A   8      12.897  -8.855   0.303  1.00  0.00           O  
ATOM     70  CB  SER A   8      12.255 -10.999  -2.075  1.00  0.00           C  
ATOM     71  OG  SER A   8      11.273 -11.829  -2.673  1.00  0.00           O  
ATOM     72  H   SER A   8      10.538  -9.564  -0.202  1.00  0.00           H  
ATOM     73  HA  SER A   8      12.229 -11.956  -0.160  1.00  0.00           H  
ATOM     74  HB2 SER A   8      12.154 -10.000  -2.472  1.00  0.00           H  
ATOM     75  HB3 SER A   8      13.233 -11.387  -2.319  1.00  0.00           H  
ATOM     76  HG  SER A   8      11.059 -11.492  -3.546  1.00  0.00           H  
ATOM     77  N   PRO A   9      14.335 -10.589   0.311  1.00  0.00           N  
ATOM     78  CA  PRO A   9      15.447  -9.834   0.898  1.00  0.00           C  
ATOM     79  C   PRO A   9      16.019  -8.801  -0.066  1.00  0.00           C  
ATOM     80  O   PRO A   9      16.992  -8.117   0.249  1.00  0.00           O  
ATOM     81  CB  PRO A   9      16.488 -10.915   1.203  1.00  0.00           C  
ATOM     82  CG  PRO A   9      16.186 -12.013   0.242  1.00  0.00           C  
ATOM     83  CD  PRO A   9      14.695 -11.992   0.044  1.00  0.00           C  
ATOM     84  HA  PRO A   9      15.154  -9.346   1.816  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      17.480 -10.515   1.048  1.00  0.00           H  
ATOM     86  HB3 PRO A   9      16.381 -11.244   2.225  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      16.691 -11.831  -0.694  1.00  0.00           H  
ATOM     88  HG3 PRO A   9      16.494 -12.960   0.660  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      14.445 -12.268  -0.969  1.00  0.00           H  
ATOM     90  HD3 PRO A   9      14.212 -12.653   0.748  1.00  0.00           H  
ATOM     91  N   GLU A  10      15.407  -8.692  -1.241  1.00  0.00           N  
ATOM     92  CA  GLU A  10      15.857  -7.741  -2.251  1.00  0.00           C  
ATOM     93  C   GLU A  10      14.750  -6.748  -2.595  1.00  0.00           C  
ATOM     94  O   GLU A  10      13.810  -7.075  -3.318  1.00  0.00           O  
ATOM     95  CB  GLU A  10      16.305  -8.479  -3.515  1.00  0.00           C  
ATOM     96  CG  GLU A  10      17.674  -9.126  -3.388  1.00  0.00           C  
ATOM     97  CD  GLU A  10      17.603 -10.538  -2.839  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      16.638 -11.257  -3.172  1.00  0.00           O  
ATOM     99  OE2 GLU A  10      18.514 -10.924  -2.076  1.00  0.00           O  
ATOM    100  H   GLU A  10      14.636  -9.266  -1.434  1.00  0.00           H  
ATOM    101  HA  GLU A  10      16.697  -7.199  -1.845  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      15.584  -9.250  -3.742  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      16.338  -7.777  -4.334  1.00  0.00           H  
ATOM    104  HG2 GLU A  10      18.135  -9.159  -4.364  1.00  0.00           H  
ATOM    105  HG3 GLU A  10      18.281  -8.528  -2.724  1.00  0.00           H  
ATOM    106  N   GLY A  11      14.870  -5.533  -2.070  1.00  0.00           N  
ATOM    107  CA  GLY A  11      13.874  -4.510  -2.331  1.00  0.00           C  
ATOM    108  C   GLY A  11      13.772  -3.499  -1.206  1.00  0.00           C  
ATOM    109  O   GLY A  11      14.727  -3.298  -0.456  1.00  0.00           O  
ATOM    110  H   GLY A  11      15.641  -5.328  -1.500  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      14.134  -3.994  -3.243  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      12.912  -4.986  -2.460  1.00  0.00           H  
ATOM    113  N   GLN A  12      12.612  -2.861  -1.090  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.391  -1.863  -0.049  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.044  -2.079   0.634  1.00  0.00           C  
ATOM    116  O   GLN A  12       9.990  -1.882   0.029  1.00  0.00           O  
ATOM    117  CB  GLN A  12      12.456  -0.454  -0.642  1.00  0.00           C  
ATOM    118  CG  GLN A  12      13.859   0.130  -0.671  1.00  0.00           C  
ATOM    119  CD  GLN A  12      14.561   0.028   0.669  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      15.534  -0.711   0.818  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      14.069   0.773   1.653  1.00  0.00           N  
ATOM    122  H   GLN A  12      11.889  -3.065  -1.718  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.174  -1.971   0.685  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      12.080  -0.485  -1.654  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      11.829   0.200  -0.054  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      14.442  -0.404  -1.406  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      13.795   1.171  -0.950  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      13.291   1.337   1.461  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      14.503   0.726   2.529  1.00  0.00           H  
ATOM    130  N   LYS A  13      11.087  -2.485   1.899  1.00  0.00           N  
ATOM    131  CA  LYS A  13       9.871  -2.726   2.666  1.00  0.00           C  
ATOM    132  C   LYS A  13       9.176  -1.413   3.012  1.00  0.00           C  
ATOM    133  O   LYS A  13       9.616  -0.681   3.899  1.00  0.00           O  
ATOM    134  CB  LYS A  13      10.197  -3.496   3.948  1.00  0.00           C  
ATOM    135  CG  LYS A  13      11.371  -2.922   4.720  1.00  0.00           C  
ATOM    136  CD  LYS A  13      11.485  -3.540   6.104  1.00  0.00           C  
ATOM    137  CE  LYS A  13      10.414  -3.005   7.042  1.00  0.00           C  
ATOM    138  NZ  LYS A  13      10.563  -3.547   8.421  1.00  0.00           N  
ATOM    139  H   LYS A  13      11.958  -2.624   2.327  1.00  0.00           H  
ATOM    140  HA  LYS A  13       9.207  -3.322   2.057  1.00  0.00           H  
ATOM    141  HB2 LYS A  13       9.329  -3.485   4.591  1.00  0.00           H  
ATOM    142  HB3 LYS A  13      10.429  -4.520   3.689  1.00  0.00           H  
ATOM    143  HG2 LYS A  13      12.282  -3.120   4.174  1.00  0.00           H  
ATOM    144  HG3 LYS A  13      11.236  -1.854   4.823  1.00  0.00           H  
ATOM    145  HD2 LYS A  13      11.372  -4.610   6.021  1.00  0.00           H  
ATOM    146  HD3 LYS A  13      12.458  -3.308   6.513  1.00  0.00           H  
ATOM    147  HE2 LYS A  13      10.489  -1.929   7.078  1.00  0.00           H  
ATOM    148  HE3 LYS A  13       9.444  -3.285   6.658  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13      11.361  -4.214   8.459  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13       9.695  -4.045   8.705  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13      10.740  -2.773   9.092  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.087  -1.122   2.308  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.329   0.101   2.542  1.00  0.00           C  
ATOM    154  C   VAL A  14       5.830  -0.177   2.571  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.200  -0.345   1.527  1.00  0.00           O  
ATOM    156  CB  VAL A  14       7.623   1.159   1.462  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       7.641   0.522   0.081  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       6.600   2.284   1.526  1.00  0.00           C  
ATOM    159  H   VAL A  14       7.785  -1.745   1.614  1.00  0.00           H  
ATOM    160  HA  VAL A  14       7.629   0.502   3.500  1.00  0.00           H  
ATOM    161  HB  VAL A  14       8.600   1.578   1.654  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       8.087  -0.460   0.144  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       6.630   0.436  -0.289  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       8.220   1.137  -0.592  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       6.627   2.740   2.504  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       6.833   3.024   0.776  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       5.613   1.884   1.343  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.266  -0.224   3.773  1.00  0.00           N  
ATOM    169  CA  ASP A  15       3.840  -0.481   3.939  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.445  -1.798   3.278  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.464  -1.862   2.536  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.021   0.667   3.347  1.00  0.00           C  
ATOM    173  CG  ASP A  15       3.080   1.920   4.199  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       4.058   2.074   4.961  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       2.149   2.746   4.103  1.00  0.00           O  
ATOM    176  H   ASP A  15       5.822  -0.082   4.568  1.00  0.00           H  
ATOM    177  HA  ASP A  15       3.636  -0.548   4.997  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       3.404   0.905   2.364  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       1.990   0.359   3.262  1.00  0.00           H  
ATOM    180  N   HIS A  16       4.215  -2.846   3.551  1.00  0.00           N  
ATOM    181  CA  HIS A  16       3.945  -4.162   2.982  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.710  -4.788   3.623  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.628  -4.912   4.846  1.00  0.00           O  
ATOM    184  CB  HIS A  16       5.153  -5.080   3.172  1.00  0.00           C  
ATOM    185  CG  HIS A  16       6.140  -5.012   2.047  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.688  -3.829   1.597  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.678  -5.989   1.281  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.519  -4.081   0.602  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.531  -5.385   0.390  1.00  0.00           N  
ATOM    190  H   HIS A  16       4.983  -2.732   4.149  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.763  -4.036   1.926  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.668  -4.804   4.081  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.812  -6.102   3.253  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.495  -2.937   1.954  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       6.474  -7.048   1.354  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       8.092  -3.348   0.055  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       7.997  -5.833  -0.346  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.752  -5.180   2.790  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.521  -5.792   3.275  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.821  -7.038   4.102  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.393  -8.006   3.601  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.390  -6.154   2.100  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.097  -6.569   2.582  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.876  -5.055   1.825  1.00  0.00           H  
ATOM    205  HA  CYS A  17       0.016  -5.072   3.901  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.436  -5.316   1.419  1.00  0.00           H  
ATOM    207  HB3 CYS A  17       0.023  -7.008   1.584  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.432  -7.007   5.372  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.657  -8.134   6.269  1.00  0.00           C  
ATOM    210  C   ALA A  18      -0.223  -9.320   5.891  1.00  0.00           C  
ATOM    211  O   ALA A  18      -0.140 -10.386   6.501  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.399  -7.721   7.710  1.00  0.00           C  
ATOM    213  H   ALA A  18      -0.019  -6.207   5.714  1.00  0.00           H  
ATOM    214  HA  ALA A  18       1.694  -8.426   6.183  1.00  0.00           H  
ATOM    215  HB1 ALA A  18       0.904  -8.405   8.376  1.00  0.00           H  
ATOM    216  HB2 ALA A  18       0.774  -6.721   7.870  1.00  0.00           H  
ATOM    217  HB3 ALA A  18      -0.662  -7.744   7.907  1.00  0.00           H  
ATOM    218  N   ARG A  19      -1.066  -9.128   4.882  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -1.963 -10.182   4.424  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.385 -10.898   3.206  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.398 -12.127   3.131  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.336  -9.601   4.083  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.275 -10.599   3.425  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.713 -10.105   3.438  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.671 -11.207   3.459  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -7.902 -11.120   2.970  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -8.323  -9.987   2.423  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -8.716 -12.166   3.026  1.00  0.00           N  
ATOM    229  H   ARG A  19      -1.086  -8.256   4.435  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -2.074 -10.896   5.227  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.801  -9.248   4.992  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.204  -8.767   3.410  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -3.966 -10.749   2.401  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.220 -11.536   3.960  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -5.862  -9.494   4.316  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -5.882  -9.509   2.553  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -6.380 -12.053   3.859  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -7.712  -9.197   2.378  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -9.251  -9.925   2.054  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.402 -13.022   3.437  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -9.642 -12.100   2.657  1.00  0.00           H  
ATOM    242  N   HIS A  20      -0.879 -10.120   2.255  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.296 -10.678   1.040  1.00  0.00           C  
ATOM    244  C   HIS A  20       1.182 -10.317   0.931  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.969 -11.054   0.338  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.049 -10.173  -0.191  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.537 -10.290  -0.073  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.342  -9.255   0.355  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.367 -11.327  -0.332  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -4.602  -9.651   0.356  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -4.645 -10.905  -0.057  1.00  0.00           N  
ATOM    252  H   HIS A  20      -0.898  -9.147   2.372  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.389 -11.753   1.092  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -0.810  -9.132  -0.349  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -0.738 -10.744  -1.055  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.079 -12.306  -0.689  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.453  -9.053   0.645  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.446 -11.468  -0.069  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.552  -9.178   1.507  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.935  -8.739   1.462  1.00  0.00           C  
ATOM    261  C   GLY A  21       3.165  -7.653   0.429  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.192  -6.975   0.451  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.881  -8.630   1.966  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.213  -8.361   2.435  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.562  -9.585   1.223  1.00  0.00           H  
ATOM    266  N   GLU A  22       2.208  -7.489  -0.479  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.314  -6.480  -1.526  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.391  -5.079  -0.925  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.732  -4.781   0.071  1.00  0.00           O  
ATOM    270  CB  GLU A  22       1.120  -6.574  -2.478  1.00  0.00           C  
ATOM    271  CG  GLU A  22       1.331  -7.548  -3.625  1.00  0.00           C  
ATOM    272  CD  GLU A  22       2.786  -7.660  -4.035  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       3.422  -6.609  -4.262  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       3.290  -8.799  -4.129  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.413  -8.061  -0.444  1.00  0.00           H  
ATOM    276  HA  GLU A  22       3.220  -6.671  -2.080  1.00  0.00           H  
ATOM    277  HB2 GLU A  22       0.252  -6.890  -1.918  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       0.930  -5.596  -2.895  1.00  0.00           H  
ATOM    279  HG2 GLU A  22       0.983  -8.524  -3.320  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       0.757  -7.213  -4.476  1.00  0.00           H  
ATOM    281  N   LYS A  23       3.200  -4.223  -1.539  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.365  -2.853  -1.067  1.00  0.00           C  
ATOM    283  C   LYS A  23       2.074  -2.059  -1.241  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.613  -1.843  -2.363  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.505  -2.165  -1.822  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.813  -2.935  -1.781  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.624  -2.725  -3.049  1.00  0.00           C  
ATOM    288  CE  LYS A  23       7.385  -1.409  -3.012  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       8.748  -1.572  -2.437  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.699  -4.519  -2.329  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.611  -2.891  -0.017  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       4.215  -2.044  -2.855  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.671  -1.190  -1.387  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       6.393  -2.597  -0.935  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       5.597  -3.989  -1.673  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       7.332  -3.534  -3.151  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       5.954  -2.721  -3.897  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       7.471  -1.030  -4.019  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       6.830  -0.705  -2.409  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       8.779  -1.181  -1.474  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       9.446  -1.073  -3.025  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       9.002  -2.580  -2.399  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.496  -1.626  -0.126  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.259  -0.854  -0.156  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.489   0.520  -0.777  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.060   1.411  -0.147  1.00  0.00           O  
ATOM    307  CB  LEU A  24      -0.303  -0.699   1.259  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.444  -1.987   2.070  1.00  0.00           C  
ATOM    309  CD1 LEU A  24      -0.351  -1.694   3.559  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.757  -2.682   1.742  1.00  0.00           C  
ATOM    311  H   LEU A  24       1.911  -1.829   0.738  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.455  -1.394  -0.760  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       0.352  -0.036   1.803  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -1.282  -0.249   1.177  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.364  -2.658   1.812  1.00  0.00           H  
ATOM    316 HD11 LEU A  24      -1.045  -2.324   4.094  1.00  0.00           H  
ATOM    317 HD12 LEU A  24      -0.596  -0.657   3.737  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       0.654  -1.890   3.903  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -1.593  -3.747   1.670  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -2.135  -2.312   0.800  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -2.476  -2.480   2.523  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.038   0.686  -2.016  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.192   1.953  -2.723  1.00  0.00           C  
ATOM    324  C   LEU A  25      -1.167   2.567  -3.042  1.00  0.00           C  
ATOM    325  O   LEU A  25      -1.250   3.677  -3.569  1.00  0.00           O  
ATOM    326  CB  LEU A  25       0.987   1.746  -4.013  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.302   0.978  -3.875  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       2.802   0.527  -5.239  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.349   1.834  -3.178  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.409  -0.060  -2.467  1.00  0.00           H  
ATOM    331  HA  LEU A  25       0.736   2.627  -2.079  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.360   1.205  -4.705  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.213   2.721  -4.421  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.135   0.096  -3.273  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       3.148  -0.494  -5.176  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       3.616   1.164  -5.553  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       1.998   0.591  -5.957  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       3.205   2.870  -3.448  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       4.335   1.516  -3.483  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       3.250   1.723  -2.108  1.00  0.00           H  
ATOM    341  N   LEU A  26      -2.230   1.839  -2.719  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.587   2.313  -2.969  1.00  0.00           C  
ATOM    343  C   LEU A  26      -4.279   2.696  -1.665  1.00  0.00           C  
ATOM    344  O   LEU A  26      -4.338   1.903  -0.725  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.398   1.238  -3.694  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.810   0.727  -5.010  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -3.121   1.855  -5.760  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -2.840  -0.416  -4.752  1.00  0.00           C  
ATOM    349  H   LEU A  26      -2.101   0.963  -2.301  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.521   3.188  -3.598  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.499   0.395  -3.028  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.376   1.648  -3.904  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -4.611   0.353  -5.633  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -2.088   1.914  -5.452  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -3.616   2.790  -5.540  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -3.170   1.664  -6.822  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -1.878  -0.176  -5.180  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -3.220  -1.320  -5.204  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -2.733  -0.564  -3.687  1.00  0.00           H  
ATOM    360  N   PHE A  27      -4.804   3.916  -1.615  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.494   4.404  -0.427  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.004   4.233  -0.566  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.650   4.930  -1.349  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.156   5.876  -0.183  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.598   6.378   1.161  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -6.924   6.706   1.392  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -4.687   6.522   2.195  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.334   7.168   2.628  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.091   6.983   3.434  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.416   7.308   3.650  1.00  0.00           C  
ATOM    371  H   PHE A  27      -4.725   4.502  -2.397  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.154   3.821   0.415  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.087   6.009  -0.252  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.638   6.478  -0.939  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.644   6.598   0.592  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.650   6.270   2.027  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.371   7.421   2.794  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.371   7.092   4.231  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -6.734   7.668   4.617  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.560   3.300   0.199  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -8.993   3.035   0.162  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.771   4.151   0.853  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.479   4.510   1.993  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.303   1.694   0.831  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -10.766   0.845   0.154  1.00  0.00           S  
ATOM    386  H   CYS A  28      -6.993   2.775   0.804  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.296   2.989  -0.873  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.456   1.035   0.707  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.474   1.857   1.884  1.00  0.00           H  
ATOM    390  N   GLN A  29     -10.762   4.695   0.153  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.581   5.771   0.699  1.00  0.00           C  
ATOM    392  C   GLN A  29     -12.711   5.213   1.557  1.00  0.00           C  
ATOM    393  O   GLN A  29     -12.984   5.717   2.646  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.157   6.625  -0.431  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -11.210   7.710  -0.918  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -11.324   8.989  -0.112  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -12.357   9.259   0.503  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -10.262   9.786  -0.111  1.00  0.00           N  
ATOM    399  H   GLN A  29     -10.946   4.366  -0.751  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -10.947   6.388   1.318  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -12.394   5.984  -1.267  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -13.063   7.099  -0.083  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -10.196   7.346  -0.842  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -11.435   7.931  -1.950  1.00  0.00           H  
ATOM    405 HE21 GLN A  29      -9.475   9.508  -0.625  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -10.309  10.620   0.401  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.366   4.168   1.059  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.468   3.543   1.780  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.046   3.168   3.198  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.833   3.276   4.140  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -14.953   2.298   1.035  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -15.734   2.611  -0.230  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -14.919   3.397  -1.239  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -13.722   3.082  -1.408  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -15.476   4.327  -1.858  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.102   3.811   0.185  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.276   4.256   1.835  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -14.097   1.697   0.766  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -15.590   1.725   1.693  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -16.044   1.683  -0.686  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -16.607   3.190   0.035  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.801   2.728   3.342  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.274   2.338   4.645  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.286   3.377   5.164  1.00  0.00           C  
ATOM    425  O   ASP A  31     -11.166   3.585   6.371  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.595   0.970   4.555  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.572  -0.140   4.218  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -13.202  -0.679   5.151  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -12.704  -0.470   3.021  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.223   2.665   2.554  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.104   2.273   5.332  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -10.836   1.002   3.787  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.132   0.742   5.504  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.578   4.026   4.244  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.608   5.034   4.629  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.256   4.439   4.966  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.457   5.053   5.674  1.00  0.00           O  
ATOM    438  H   GLY A  32     -10.716   3.818   3.297  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.490   5.734   3.815  1.00  0.00           H  
ATOM    440  HA3 GLY A  32      -9.981   5.564   5.494  1.00  0.00           H  
ATOM    441  N   LYS A  33      -7.997   3.238   4.460  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.732   2.558   4.710  1.00  0.00           C  
ATOM    443  C   LYS A  33      -6.049   2.178   3.400  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.711   1.952   2.387  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -6.962   1.306   5.560  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -7.773   0.233   4.854  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.355  -1.161   5.293  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -6.265  -1.724   4.394  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -5.313  -2.585   5.150  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.674   2.798   3.903  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.091   3.238   5.252  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -6.003   0.886   5.827  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.485   1.588   6.462  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.818   0.373   5.086  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -7.623   0.325   3.787  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -6.983  -1.114   6.305  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -8.215  -1.814   5.253  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -6.726  -2.311   3.615  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -5.721  -0.903   3.952  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -4.750  -2.007   5.805  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -4.670  -3.070   4.492  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -5.835  -3.300   5.696  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.722   2.109   3.428  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -3.950   1.754   2.243  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.012   0.254   1.975  1.00  0.00           C  
ATOM    466  O   VAL A  34      -3.458  -0.544   2.731  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.477   2.179   2.385  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.281   3.603   1.889  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -2.020   2.041   3.829  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.251   2.301   4.265  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.374   2.278   1.399  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -1.874   1.523   1.774  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -1.244   3.753   1.624  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -2.903   3.771   1.022  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -2.556   4.297   2.669  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -2.356   1.094   4.225  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -0.942   2.087   3.871  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -2.437   2.845   4.418  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.689  -0.121   0.896  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.822  -1.525   0.528  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.938  -1.866  -0.667  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.377  -0.980  -1.312  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.282  -1.883   0.191  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.748  -1.109  -1.044  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -7.186  -1.590   1.379  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -8.151  -1.463  -1.484  1.00  0.00           C  
ATOM    487  H   ILE A  35      -5.109   0.562   0.333  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.512  -2.122   1.374  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.331  -2.941  -0.016  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.724  -0.053  -0.829  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -6.078  -1.321  -1.865  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -7.517  -2.520   1.817  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -6.640  -1.020   2.115  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -8.044  -1.024   1.048  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -8.865  -0.920  -0.881  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -8.282  -1.195  -2.522  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -8.311  -2.523  -1.362  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.820  -3.157  -0.958  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -3.005  -3.618  -2.077  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.857  -4.368  -3.097  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.951  -4.836  -2.783  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.877  -4.521  -1.575  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.416  -6.198  -1.114  1.00  0.00           S  
ATOM    504  H   CYS A  36      -4.291  -3.818  -0.407  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.575  -2.750  -2.554  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -1.132  -4.618  -2.352  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -1.424  -4.069  -0.705  1.00  0.00           H  
ATOM    508  N   TRP A  37      -3.346  -4.478  -4.318  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -4.060  -5.171  -5.385  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.798  -6.390  -4.843  1.00  0.00           C  
ATOM    511  O   TRP A  37      -6.005  -6.537  -5.044  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -3.085  -5.597  -6.484  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.776  -4.869  -6.433  1.00  0.00           C  
ATOM    514  CD1 TRP A  37      -0.558  -5.395  -6.111  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -1.556  -3.482  -6.711  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       0.407  -4.419  -6.172  1.00  0.00           N  
ATOM    517  CE2 TRP A  37      -0.180  -3.236  -6.538  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -2.386  -2.424  -7.091  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       0.381  -1.977  -6.732  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.828  -1.175  -7.282  1.00  0.00           C  
ATOM    521  CH2 TRP A  37      -0.455  -0.959  -7.103  1.00  0.00           C  
ATOM    522  H   TRP A  37      -2.469  -4.083  -4.507  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.780  -4.483  -5.802  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.883  -6.653  -6.388  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -3.536  -5.407  -7.448  1.00  0.00           H  
ATOM    526  HD1 TRP A  37      -0.393  -6.429  -5.847  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.360  -4.549  -5.984  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -3.447  -2.570  -7.234  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       1.438  -1.795  -6.598  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -2.455  -0.345  -7.575  1.00  0.00           H  
ATOM    531  HH2 TRP A  37      -0.063   0.033  -7.263  1.00  0.00           H  
ATOM    532  N   LEU A  38      -4.069  -7.261  -4.155  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.656  -8.468  -3.583  1.00  0.00           C  
ATOM    534  C   LEU A  38      -5.892  -8.132  -2.754  1.00  0.00           C  
ATOM    535  O   LEU A  38      -6.875  -8.873  -2.757  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -3.628  -9.197  -2.715  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -2.724 -10.193  -3.441  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -3.553 -11.154  -4.280  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -1.712  -9.461  -4.309  1.00  0.00           C  
ATOM    540  H   LEU A  38      -3.113  -7.089  -4.027  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -4.949  -9.112  -4.398  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -2.997  -8.452  -2.255  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.167  -9.735  -1.948  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -2.180 -10.775  -2.709  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -3.907 -10.646  -5.164  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -4.396 -11.501  -3.702  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -2.943 -11.997  -4.569  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -1.777  -8.399  -4.121  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -1.923  -9.656  -5.350  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -0.716  -9.808  -4.073  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.835  -7.009  -2.046  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.950  -6.573  -1.213  1.00  0.00           C  
ATOM    553  C   CYS A  39      -8.029  -5.901  -2.057  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.186  -6.319  -2.050  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.459  -5.609  -0.131  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.453  -6.398   1.167  1.00  0.00           S  
ATOM    557  H   CYS A  39      -5.024  -6.460  -2.084  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.372  -7.446  -0.740  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.855  -4.841  -0.592  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -7.312  -5.150   0.346  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.640  -4.857  -2.783  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.575  -4.127  -3.631  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.369  -5.084  -4.516  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.562  -4.888  -4.747  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.825  -3.115  -4.501  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.707  -2.422  -5.526  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -8.919  -3.258  -6.773  1.00  0.00           C  
ATOM    568  OE1 GLU A  40      -7.998  -3.310  -7.615  1.00  0.00           O  
ATOM    569  OE2 GLU A  40     -10.005  -3.860  -6.908  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.704  -4.571  -2.746  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -9.261  -3.597  -2.989  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -7.391  -2.361  -3.861  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -7.033  -3.628  -5.026  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -9.669  -2.222  -5.078  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -8.243  -1.490  -5.810  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.697  -6.121  -5.007  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.338  -7.108  -5.868  1.00  0.00           C  
ATOM    578  C   ARG A  41     -10.180  -8.080  -5.046  1.00  0.00           C  
ATOM    579  O   ARG A  41     -11.089  -8.725  -5.569  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.287  -7.877  -6.669  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -7.475  -8.851  -5.831  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -8.125 -10.225  -5.787  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -7.682 -11.004  -4.634  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -7.647 -12.332  -4.614  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -8.029 -13.025  -5.678  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -7.231 -12.970  -3.527  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.748  -6.223  -4.787  1.00  0.00           H  
ATOM    588  HA  ARG A  41      -9.985  -6.581  -6.553  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -8.783  -8.435  -7.450  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -7.607  -7.170  -7.119  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -6.488  -8.946  -6.260  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -7.397  -8.467  -4.825  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -9.197 -10.100  -5.734  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -7.870 -10.758  -6.690  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -7.395 -10.513  -3.837  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -8.342 -12.547  -6.499  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -8.001 -14.024  -5.661  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -6.943 -12.451  -2.723  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -7.206 -13.969  -3.513  1.00  0.00           H  
ATOM    600  N   SER A  42      -9.869  -8.181  -3.758  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.593  -9.078  -2.865  1.00  0.00           C  
ATOM    602  C   SER A  42     -11.991  -8.543  -2.574  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.202  -7.332  -2.509  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.822  -9.261  -1.556  1.00  0.00           C  
ATOM    605  OG  SER A  42     -10.137 -10.501  -0.947  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.133  -7.641  -3.400  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.681 -10.035  -3.357  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -8.762  -9.232  -1.758  1.00  0.00           H  
ATOM    609  HB3 SER A  42     -10.081  -8.463  -0.875  1.00  0.00           H  
ATOM    610  HG  SER A  42     -10.918 -10.872  -1.363  1.00  0.00           H  
ATOM    611  N   GLN A  43     -12.943  -9.455  -2.400  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.322  -9.075  -2.117  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.392  -8.138  -0.915  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.335  -7.358  -0.779  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -15.173 -10.319  -1.859  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -16.661 -10.094  -2.075  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -17.503 -11.259  -1.595  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -17.646 -12.265  -2.291  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -18.067 -11.130  -0.400  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.712 -10.404  -2.464  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.708  -8.559  -2.983  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -14.850 -11.106  -2.523  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -15.024 -10.637  -0.837  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -16.960  -9.208  -1.535  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -16.840  -9.948  -3.130  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -17.911 -10.300   0.098  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -18.618 -11.868  -0.066  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.389  -8.220  -0.047  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -13.340  -7.379   1.144  1.00  0.00           C  
ATOM    630  C   GLU A  44     -13.265  -5.903   0.764  1.00  0.00           C  
ATOM    631  O   GLU A  44     -13.925  -5.060   1.373  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -12.137  -7.756   2.011  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -12.248  -9.135   2.640  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -11.150  -9.406   3.650  1.00  0.00           C  
ATOM    635  OE1 GLU A  44     -10.568  -8.430   4.168  1.00  0.00           O  
ATOM    636  OE2 GLU A  44     -10.872 -10.593   3.921  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.666  -8.861  -0.210  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -14.245  -7.548   1.707  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -11.246  -7.731   1.401  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -12.039  -7.029   2.804  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -13.202  -9.213   3.139  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -12.190  -9.878   1.858  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.455  -5.598  -0.244  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.293  -4.223  -0.705  1.00  0.00           C  
ATOM    645  C   HIS A  45     -12.751  -4.078  -2.153  1.00  0.00           C  
ATOM    646  O   HIS A  45     -12.482  -3.067  -2.801  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -10.833  -3.788  -0.574  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.398  -3.569   0.842  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.713  -2.433   1.559  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.669  -4.348   1.675  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.196  -2.523   2.771  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.558  -3.676   2.867  1.00  0.00           N  
ATOM    653  H   HIS A  45     -11.955  -6.313  -0.689  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -12.905  -3.590  -0.082  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.197  -4.550  -1.002  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -10.690  -2.862  -1.114  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -9.252  -5.318   1.445  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.280  -1.781   3.551  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -9.012  -3.956   3.631  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.444  -5.096  -2.654  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -13.938  -5.082  -4.026  1.00  0.00           C  
ATOM    662  C   ARG A  46     -14.949  -3.958  -4.229  1.00  0.00           C  
ATOM    663  O   ARG A  46     -15.855  -3.770  -3.417  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -14.578  -6.427  -4.374  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -15.015  -6.537  -5.825  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -16.203  -7.473  -5.980  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -16.691  -7.515  -7.356  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -17.586  -6.663  -7.844  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -18.088  -5.709  -7.072  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -17.981  -6.765  -9.107  1.00  0.00           N  
ATOM    671  H   ARG A  46     -13.627  -5.875  -2.088  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -13.095  -4.915  -4.680  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -13.865  -7.214  -4.175  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -15.445  -6.572  -3.747  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -15.294  -5.557  -6.183  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -14.190  -6.915  -6.412  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -15.902  -8.467  -5.685  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -16.999  -7.132  -5.335  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -16.334  -8.212  -7.944  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -17.792  -5.629  -6.121  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -18.761  -5.068  -7.443  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -17.605  -7.483  -9.691  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -18.655  -6.124  -9.473  1.00  0.00           H  
ATOM    684  N   GLY A  47     -14.788  -3.212  -5.317  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -15.693  -2.115  -5.606  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.432  -0.903  -4.735  1.00  0.00           C  
ATOM    687  O   GLY A  47     -16.268  -0.003  -4.644  1.00  0.00           O  
ATOM    688  H   GLY A  47     -14.047  -3.408  -5.929  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -15.580  -1.833  -6.642  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -16.708  -2.449  -5.444  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.269  -0.878  -4.091  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -13.901   0.234  -3.222  1.00  0.00           C  
ATOM    693  C   HIS A  48     -13.021   1.235  -3.964  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.093   0.853  -4.677  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.171  -0.282  -1.981  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.037  -1.102  -1.075  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.654  -1.475   0.197  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.273  -1.620  -1.261  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.618  -2.188   0.752  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.612  -2.290  -0.112  1.00  0.00           N  
ATOM    701  H   HIS A  48     -13.645  -1.624  -4.204  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -14.809   0.729  -2.914  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.339  -0.898  -2.291  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -12.799   0.559  -1.414  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -15.882  -1.524  -2.150  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.597  -2.615   1.744  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.414  -2.838   0.014  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.320   2.519  -3.792  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.557   3.576  -4.445  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.113   3.587  -3.953  1.00  0.00           C  
ATOM    711  O   HIS A  49     -10.851   3.783  -2.766  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.206   4.937  -4.188  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -14.306   5.266  -5.149  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -15.642   5.098  -4.850  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -14.264   5.758  -6.410  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -16.373   5.471  -5.885  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -15.561   5.876  -6.845  1.00  0.00           N  
ATOM    718  H   HIS A  49     -14.072   2.761  -3.211  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.561   3.380  -5.507  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -13.622   4.947  -3.192  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -12.453   5.708  -4.268  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -16.000   4.756  -4.005  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -13.375   6.010  -6.970  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -17.451   5.449  -5.938  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -15.838   6.124  -7.751  1.00  0.00           H  
ATOM    726  N   THR A  50     -10.177   3.374  -4.874  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.760   3.358  -4.533  1.00  0.00           C  
ATOM    728  C   THR A  50      -7.975   4.336  -5.399  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.246   4.481  -6.592  1.00  0.00           O  
ATOM    730  CB  THR A  50      -8.159   1.949  -4.698  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -8.615   1.361  -5.921  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.543   1.057  -3.527  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.448   3.224  -5.803  1.00  0.00           H  
ATOM    734  HA  THR A  50      -8.662   3.649  -3.498  1.00  0.00           H  
ATOM    735  HB  THR A  50      -7.082   2.034  -4.728  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -9.508   1.663  -6.108  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -7.659   0.806  -2.960  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -9.001   0.152  -3.898  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -9.243   1.579  -2.891  1.00  0.00           H  
ATOM    740  N   PHE A  51      -7.001   5.007  -4.792  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.176   5.973  -5.509  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.721   5.883  -5.060  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.418   5.601  -3.901  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.704   7.391  -5.284  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -8.200   7.494  -5.368  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -8.997   7.079  -4.313  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -8.811   8.006  -6.502  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.374   7.172  -4.387  1.00  0.00           C  
ATOM    749  CE2 PHE A  51     -10.187   8.102  -6.581  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -10.970   7.684  -5.523  1.00  0.00           C  
ATOM    751  H   PHE A  51      -6.833   4.848  -3.839  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.232   5.739  -6.561  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.403   7.729  -4.304  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -6.283   8.046  -6.032  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.531   6.678  -3.424  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -8.200   8.332  -7.331  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -10.983   6.844  -3.557  1.00  0.00           H  
ATOM    758  HE2 PHE A  51     -10.650   8.502  -7.471  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -12.045   7.759  -5.582  1.00  0.00           H  
ATOM    760  N   PRO A  52      -3.796   6.128  -6.001  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.357   6.081  -5.728  1.00  0.00           C  
ATOM    762  C   PRO A  52      -1.898   7.232  -4.838  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.395   8.245  -5.325  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -1.728   6.197  -7.118  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -2.749   6.907  -7.938  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.085   6.471  -7.404  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.069   5.143  -5.278  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -0.809   6.763  -7.055  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -1.524   5.212  -7.509  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -2.632   7.974  -7.828  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -2.650   6.622  -8.975  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -4.799   7.279  -7.464  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -4.444   5.607  -7.945  1.00  0.00           H  
ATOM    774  N   THR A  53      -2.074   7.069  -3.530  1.00  0.00           N  
ATOM    775  CA  THR A  53      -1.678   8.094  -2.572  1.00  0.00           C  
ATOM    776  C   THR A  53      -0.170   8.313  -2.593  1.00  0.00           C  
ATOM    777  O   THR A  53       0.303   9.448  -2.534  1.00  0.00           O  
ATOM    778  CB  THR A  53      -2.112   7.723  -1.142  1.00  0.00           C  
ATOM    779  OG1 THR A  53      -1.639   8.707  -0.216  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.577   6.353  -0.752  1.00  0.00           C  
ATOM    781  H   THR A  53      -2.480   6.239  -3.203  1.00  0.00           H  
ATOM    782  HA  THR A  53      -2.170   9.015  -2.848  1.00  0.00           H  
ATOM    783  HB  THR A  53      -3.192   7.695  -1.105  1.00  0.00           H  
ATOM    784  HG1 THR A  53      -2.359   9.298   0.018  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -1.777   6.174   0.294  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -0.511   6.321  -0.924  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -2.061   5.594  -1.347  1.00  0.00           H  
ATOM    788  N   SER A  54       0.581   7.220  -2.679  1.00  0.00           N  
ATOM    789  CA  SER A  54       2.037   7.293  -2.704  1.00  0.00           C  
ATOM    790  C   SER A  54       2.560   7.213  -4.135  1.00  0.00           C  
ATOM    791  O   SER A  54       3.439   7.978  -4.531  1.00  0.00           O  
ATOM    792  CB  SER A  54       2.641   6.165  -1.865  1.00  0.00           C  
ATOM    793  OG  SER A  54       2.308   4.896  -2.400  1.00  0.00           O  
ATOM    794  H   SER A  54       0.145   6.343  -2.723  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.329   8.242  -2.279  1.00  0.00           H  
ATOM    796  HB2 SER A  54       3.715   6.266  -1.850  1.00  0.00           H  
ATOM    797  HB3 SER A  54       2.260   6.228  -0.855  1.00  0.00           H  
ATOM    798  HG  SER A  54       2.876   4.226  -2.014  1.00  0.00           H  
ATOM    799  N   GLY A  55       2.013   6.279  -4.907  1.00  0.00           N  
ATOM    800  CA  GLY A  55       2.436   6.114  -6.286  1.00  0.00           C  
ATOM    801  C   GLY A  55       3.731   5.336  -6.406  1.00  0.00           C  
ATOM    802  O   GLY A  55       4.460   5.148  -5.432  1.00  0.00           O  
ATOM    803  H   GLY A  55       1.316   5.697  -4.538  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       1.662   5.592  -6.828  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       2.574   7.091  -6.727  1.00  0.00           H  
ATOM    806  N   PRO A  56       4.032   4.865  -7.625  1.00  0.00           N  
ATOM    807  CA  PRO A  56       5.248   4.093  -7.898  1.00  0.00           C  
ATOM    808  C   PRO A  56       6.508   4.947  -7.809  1.00  0.00           C  
ATOM    809  O   PRO A  56       6.617   5.981  -8.468  1.00  0.00           O  
ATOM    810  CB  PRO A  56       5.039   3.596  -9.331  1.00  0.00           C  
ATOM    811  CG  PRO A  56       4.109   4.586  -9.943  1.00  0.00           C  
ATOM    812  CD  PRO A  56       3.208   5.051  -8.832  1.00  0.00           C  
ATOM    813  HA  PRO A  56       5.339   3.248  -7.232  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       5.988   3.572  -9.848  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       4.607   2.607  -9.313  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       4.669   5.417 -10.344  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       3.529   4.112 -10.721  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       2.949   6.091  -8.966  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       2.318   4.441  -8.788  1.00  0.00           H  
ATOM    820  N   SER A  57       7.459   4.507  -6.990  1.00  0.00           N  
ATOM    821  CA  SER A  57       8.711   5.233  -6.812  1.00  0.00           C  
ATOM    822  C   SER A  57       9.858   4.518  -7.520  1.00  0.00           C  
ATOM    823  O   SER A  57      11.029   4.798  -7.264  1.00  0.00           O  
ATOM    824  CB  SER A  57       9.030   5.385  -5.324  1.00  0.00           C  
ATOM    825  OG  SER A  57       8.011   6.109  -4.655  1.00  0.00           O  
ATOM    826  H   SER A  57       7.313   3.676  -6.492  1.00  0.00           H  
ATOM    827  HA  SER A  57       8.590   6.214  -7.248  1.00  0.00           H  
ATOM    828  HB2 SER A  57       9.114   4.407  -4.875  1.00  0.00           H  
ATOM    829  HB3 SER A  57       9.965   5.915  -5.211  1.00  0.00           H  
ATOM    830  HG  SER A  57       7.621   6.744  -5.259  1.00  0.00           H  
ATOM    831  N   SER A  58       9.512   3.594  -8.410  1.00  0.00           N  
ATOM    832  CA  SER A  58      10.512   2.836  -9.153  1.00  0.00           C  
ATOM    833  C   SER A  58      10.822   3.507 -10.487  1.00  0.00           C  
ATOM    834  O   SER A  58      11.984   3.706 -10.839  1.00  0.00           O  
ATOM    835  CB  SER A  58      10.025   1.405  -9.389  1.00  0.00           C  
ATOM    836  OG  SER A  58      10.377   0.561  -8.307  1.00  0.00           O  
ATOM    837  H   SER A  58       8.561   3.417  -8.569  1.00  0.00           H  
ATOM    838  HA  SER A  58      11.414   2.807  -8.559  1.00  0.00           H  
ATOM    839  HB2 SER A  58       8.951   1.406  -9.495  1.00  0.00           H  
ATOM    840  HB3 SER A  58      10.476   1.019 -10.292  1.00  0.00           H  
ATOM    841  HG  SER A  58      10.615  -0.307  -8.641  1.00  0.00           H  
ATOM    842  N   GLY A  59       9.773   3.854 -11.226  1.00  0.00           N  
ATOM    843  CA  GLY A  59       9.953   4.498 -12.514  1.00  0.00           C  
ATOM    844  C   GLY A  59       8.689   4.488 -13.350  1.00  0.00           C  
ATOM    845  O   GLY A  59       7.773   3.726 -13.041  1.00  0.00           O  
ATOM    846  H   GLY A  59       8.869   3.670 -10.895  1.00  0.00           H  
ATOM    847  HA2 GLY A  59      10.257   5.522 -12.352  1.00  0.00           H  
ATOM    848  HA3 GLY A  59      10.733   3.983 -13.056  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.327  -7.261   0.758  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -11.951  -0.811   1.135  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      17.268 -24.076 -11.781  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.422 -24.479 -10.673  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.579 -23.337 -10.142  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.567 -22.247 -10.714  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.237 -24.215 -11.731  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.768 -25.272 -11.004  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.047 -24.851  -9.875  1.00  0.00           H  
ATOM      8  N   SER A   2      14.871 -23.586  -9.045  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.016 -22.571  -8.440  1.00  0.00           C  
ATOM     10  C   SER A   2      14.787 -21.273  -8.220  1.00  0.00           C  
ATOM     11  O   SER A   2      14.333 -20.196  -8.605  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.453 -23.075  -7.110  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.716 -22.061  -6.451  1.00  0.00           O  
ATOM     14  H   SER A   2      14.922 -24.475  -8.635  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.198 -22.380  -9.118  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.802 -23.916  -7.293  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.268 -23.384  -6.471  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.293 -21.585  -5.849  1.00  0.00           H  
ATOM     19  N   SER A   3      15.956 -21.385  -7.597  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.789 -20.220  -7.321  1.00  0.00           C  
ATOM     21  C   SER A   3      17.423 -19.690  -8.603  1.00  0.00           C  
ATOM     22  O   SER A   3      17.411 -20.357  -9.637  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.880 -20.576  -6.309  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.425 -20.385  -4.981  1.00  0.00           O  
ATOM     25  H   SER A   3      16.263 -22.271  -7.314  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.157 -19.452  -6.901  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.161 -21.610  -6.435  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.741 -19.945  -6.476  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.179 -20.279  -4.396  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.976 -18.483  -8.528  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.607 -17.882  -9.688  1.00  0.00           C  
ATOM     32  C   GLY A   4      19.269 -16.557  -9.367  1.00  0.00           C  
ATOM     33  O   GLY A   4      19.357 -16.165  -8.203  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.955 -17.997  -7.677  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.353 -18.562 -10.071  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.857 -17.721 -10.448  1.00  0.00           H  
ATOM     37  N   SER A   5      19.737 -15.865 -10.401  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.399 -14.578 -10.222  1.00  0.00           C  
ATOM     39  C   SER A   5      19.381 -13.476  -9.944  1.00  0.00           C  
ATOM     40  O   SER A   5      18.319 -13.426 -10.565  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.220 -14.227 -11.465  1.00  0.00           C  
ATOM     42  OG  SER A   5      22.529 -14.762 -11.379  1.00  0.00           O  
ATOM     43  H   SER A   5      19.636 -16.230 -11.305  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.063 -14.661  -9.375  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.735 -14.632 -12.340  1.00  0.00           H  
ATOM     46  HB3 SER A   5      21.289 -13.152 -11.555  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.771 -14.872 -10.456  1.00  0.00           H  
ATOM     48  N   SER A   6      19.713 -12.596  -9.005  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.827 -11.497  -8.640  1.00  0.00           C  
ATOM     50  C   SER A   6      19.623 -10.317  -8.090  1.00  0.00           C  
ATOM     51  O   SER A   6      20.503 -10.486  -7.248  1.00  0.00           O  
ATOM     52  CB  SER A   6      17.802 -11.962  -7.604  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.907 -10.917  -7.267  1.00  0.00           O  
ATOM     54  H   SER A   6      20.574 -12.690  -8.545  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.306 -11.181  -9.532  1.00  0.00           H  
ATOM     56  HB2 SER A   6      17.236 -12.789  -8.007  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.318 -12.281  -6.710  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.411 -11.161  -6.481  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.306  -9.120  -8.575  1.00  0.00           N  
ATOM     60  CA  GLY A   7      20.000  -7.929  -8.122  1.00  0.00           C  
ATOM     61  C   GLY A   7      19.889  -7.728  -6.624  1.00  0.00           C  
ATOM     62  O   GLY A   7      20.897  -7.702  -5.918  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.595  -9.045  -9.246  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      21.043  -8.010  -8.388  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      19.577  -7.069  -8.621  1.00  0.00           H  
ATOM     66  N   SER A   8      18.661  -7.584  -6.137  1.00  0.00           N  
ATOM     67  CA  SER A   8      18.422  -7.378  -4.713  1.00  0.00           C  
ATOM     68  C   SER A   8      17.488  -8.450  -4.159  1.00  0.00           C  
ATOM     69  O   SER A   8      16.313  -8.530  -4.516  1.00  0.00           O  
ATOM     70  CB  SER A   8      17.827  -5.990  -4.469  1.00  0.00           C  
ATOM     71  OG  SER A   8      17.483  -5.815  -3.105  1.00  0.00           O  
ATOM     72  H   SER A   8      17.897  -7.614  -6.750  1.00  0.00           H  
ATOM     73  HA  SER A   8      19.372  -7.447  -4.204  1.00  0.00           H  
ATOM     74  HB2 SER A   8      18.549  -5.238  -4.745  1.00  0.00           H  
ATOM     75  HB3 SER A   8      16.937  -5.873  -5.070  1.00  0.00           H  
ATOM     76  HG  SER A   8      16.973  -6.571  -2.804  1.00  0.00           H  
ATOM     77  N   PRO A   9      18.023  -9.294  -3.263  1.00  0.00           N  
ATOM     78  CA  PRO A   9      17.255 -10.376  -2.639  1.00  0.00           C  
ATOM     79  C   PRO A   9      16.204  -9.854  -1.666  1.00  0.00           C  
ATOM     80  O   PRO A   9      15.223 -10.537  -1.374  1.00  0.00           O  
ATOM     81  CB  PRO A   9      18.321 -11.182  -1.893  1.00  0.00           C  
ATOM     82  CG  PRO A   9      19.416 -10.207  -1.626  1.00  0.00           C  
ATOM     83  CD  PRO A   9      19.417  -9.256  -2.791  1.00  0.00           C  
ATOM     84  HA  PRO A   9      16.780 -11.003  -3.379  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      17.905 -11.571  -0.974  1.00  0.00           H  
ATOM     86  HB3 PRO A   9      18.662 -11.997  -2.514  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      19.217  -9.675  -0.708  1.00  0.00           H  
ATOM     88  HG3 PRO A   9      20.361 -10.725  -1.564  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      19.688  -8.262  -2.467  1.00  0.00           H  
ATOM     90  HD3 PRO A   9      20.093  -9.602  -3.559  1.00  0.00           H  
ATOM     91  N   GLU A  10      16.415  -8.639  -1.168  1.00  0.00           N  
ATOM     92  CA  GLU A  10      15.484  -8.027  -0.227  1.00  0.00           C  
ATOM     93  C   GLU A  10      15.022  -6.663  -0.729  1.00  0.00           C  
ATOM     94  O   GLU A  10      15.775  -5.690  -0.700  1.00  0.00           O  
ATOM     95  CB  GLU A  10      16.137  -7.882   1.149  1.00  0.00           C  
ATOM     96  CG  GLU A  10      15.147  -7.928   2.300  1.00  0.00           C  
ATOM     97  CD  GLU A  10      15.804  -7.685   3.645  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      16.443  -6.626   3.811  1.00  0.00           O  
ATOM     99  OE2 GLU A  10      15.680  -8.556   4.532  1.00  0.00           O  
ATOM    100  H   GLU A  10      17.216  -8.144  -1.440  1.00  0.00           H  
ATOM    101  HA  GLU A  10      14.626  -8.676  -0.141  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      16.851  -8.682   1.282  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      16.659  -6.937   1.188  1.00  0.00           H  
ATOM    104  HG2 GLU A  10      14.395  -7.169   2.143  1.00  0.00           H  
ATOM    105  HG3 GLU A  10      14.677  -8.901   2.316  1.00  0.00           H  
ATOM    106  N   GLY A  11      13.776  -6.600  -1.191  1.00  0.00           N  
ATOM    107  CA  GLY A  11      13.234  -5.351  -1.694  1.00  0.00           C  
ATOM    108  C   GLY A  11      12.844  -4.398  -0.581  1.00  0.00           C  
ATOM    109  O   GLY A  11      12.451  -4.829   0.503  1.00  0.00           O  
ATOM    110  H   GLY A  11      13.221  -7.407  -1.190  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      13.975  -4.875  -2.318  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      12.360  -5.566  -2.291  1.00  0.00           H  
ATOM    113  N   GLN A  12      12.953  -3.101  -0.849  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.610  -2.086   0.139  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.147  -2.201   0.553  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.250  -1.770  -0.171  1.00  0.00           O  
ATOM    117  CB  GLN A  12      12.887  -0.688  -0.417  1.00  0.00           C  
ATOM    118  CG  GLN A  12      14.337  -0.253  -0.277  1.00  0.00           C  
ATOM    119  CD  GLN A  12      14.718   0.055   1.158  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      15.073  -0.841   1.924  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      14.646   1.328   1.529  1.00  0.00           N  
ATOM    122  H   GLN A  12      13.272  -2.821  -1.732  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.231  -2.247   1.008  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      12.629  -0.673  -1.465  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      12.268   0.024   0.108  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      14.974  -1.047  -0.639  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      14.493   0.633  -0.874  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      14.354   1.987   0.865  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      14.886   1.555   2.450  1.00  0.00           H  
ATOM    130  N   LYS A  13      10.913  -2.785   1.723  1.00  0.00           N  
ATOM    131  CA  LYS A  13       9.558  -2.957   2.236  1.00  0.00           C  
ATOM    132  C   LYS A  13       8.933  -1.609   2.581  1.00  0.00           C  
ATOM    133  O   LYS A  13       9.294  -0.983   3.578  1.00  0.00           O  
ATOM    134  CB  LYS A  13       9.569  -3.858   3.472  1.00  0.00           C  
ATOM    135  CG  LYS A  13      10.507  -3.379   4.567  1.00  0.00           C  
ATOM    136  CD  LYS A  13      10.637  -4.406   5.679  1.00  0.00           C  
ATOM    137  CE  LYS A  13      11.571  -5.539   5.285  1.00  0.00           C  
ATOM    138  NZ  LYS A  13      11.957  -6.373   6.457  1.00  0.00           N  
ATOM    139  H   LYS A  13      11.670  -3.108   2.256  1.00  0.00           H  
ATOM    140  HA  LYS A  13       8.968  -3.426   1.463  1.00  0.00           H  
ATOM    141  HB2 LYS A  13       8.569  -3.904   3.878  1.00  0.00           H  
ATOM    142  HB3 LYS A  13       9.874  -4.852   3.176  1.00  0.00           H  
ATOM    143  HG2 LYS A  13      11.483  -3.201   4.140  1.00  0.00           H  
ATOM    144  HG3 LYS A  13      10.120  -2.459   4.982  1.00  0.00           H  
ATOM    145  HD2 LYS A  13      11.029  -3.921   6.561  1.00  0.00           H  
ATOM    146  HD3 LYS A  13       9.660  -4.814   5.896  1.00  0.00           H  
ATOM    147  HE2 LYS A  13      11.073  -6.163   4.559  1.00  0.00           H  
ATOM    148  HE3 LYS A  13      12.462  -5.117   4.845  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13      11.650  -7.356   6.313  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13      11.510  -6.004   7.320  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13      12.989  -6.358   6.581  1.00  0.00           H  
ATOM    152  N   VAL A  14       7.991  -1.169   1.753  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.313   0.103   1.973  1.00  0.00           C  
ATOM    154  C   VAL A  14       5.801  -0.085   2.042  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.137  -0.236   1.017  1.00  0.00           O  
ATOM    156  CB  VAL A  14       7.643   1.115   0.860  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       7.584   0.446  -0.505  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       6.695   2.303   0.922  1.00  0.00           C  
ATOM    159  H   VAL A  14       7.745  -1.713   0.976  1.00  0.00           H  
ATOM    160  HA  VAL A  14       7.659   0.508   2.913  1.00  0.00           H  
ATOM    161  HB  VAL A  14       8.649   1.475   1.016  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       8.029  -0.537  -0.443  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       6.554   0.357  -0.819  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       8.129   1.042  -1.222  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       6.770   2.774   1.890  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       6.959   3.014   0.153  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       5.681   1.963   0.765  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.264  -0.074   3.257  1.00  0.00           N  
ATOM    169  CA  ASP A  15       3.830  -0.241   3.461  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.338  -1.537   2.823  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.337  -1.547   2.106  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.068   0.950   2.878  1.00  0.00           C  
ATOM    173  CG  ASP A  15       3.267   2.217   3.687  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       3.401   2.115   4.924  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       3.289   3.310   3.082  1.00  0.00           O  
ATOM    176  H   ASP A  15       5.847   0.051   4.036  1.00  0.00           H  
ATOM    177  HA  ASP A  15       3.649  -0.287   4.524  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       3.413   1.131   1.870  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.013   0.719   2.857  1.00  0.00           H  
ATOM    180  N   HIS A  16       4.049  -2.628   3.088  1.00  0.00           N  
ATOM    181  CA  HIS A  16       3.685  -3.930   2.540  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.584  -4.581   3.371  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.682  -4.661   4.596  1.00  0.00           O  
ATOM    184  CB  HIS A  16       4.909  -4.845   2.487  1.00  0.00           C  
ATOM    185  CG  HIS A  16       5.876  -4.489   1.400  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.641  -5.426   0.737  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.200  -3.291   0.861  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.394  -4.819  -0.162  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.146  -3.523  -0.108  1.00  0.00           N  
ATOM    190  H   HIS A  16       4.837  -2.556   3.667  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.318  -3.776   1.537  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.434  -4.788   3.430  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.583  -5.862   2.323  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.634  -6.391   0.903  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       5.792  -2.330   1.140  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       8.094  -5.300  -0.829  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       7.630  -2.834  -0.608  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.536  -5.044   2.698  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.416  -5.687   3.374  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.884  -6.902   4.168  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.446  -7.844   3.608  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.647  -6.107   2.356  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.228  -6.620   3.102  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.516  -4.950   1.722  1.00  0.00           H  
ATOM    205  HA  CYS A  17      -0.015  -4.970   4.056  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.850  -5.277   1.695  1.00  0.00           H  
ATOM    207  HB3 CYS A  17      -0.271  -6.938   1.777  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.650  -6.874   5.476  1.00  0.00           N  
ATOM    209  CA  ALA A  18       1.045  -7.973   6.347  1.00  0.00           C  
ATOM    210  C   ALA A  18       0.203  -9.216   6.079  1.00  0.00           C  
ATOM    211  O   ALA A  18       0.516 -10.305   6.561  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.928  -7.559   7.806  1.00  0.00           C  
ATOM    213  H   ALA A  18       0.198  -6.095   5.864  1.00  0.00           H  
ATOM    214  HA  ALA A  18       2.082  -8.203   6.145  1.00  0.00           H  
ATOM    215  HB1 ALA A  18       1.839  -7.817   8.327  1.00  0.00           H  
ATOM    216  HB2 ALA A  18       0.770  -6.492   7.865  1.00  0.00           H  
ATOM    217  HB3 ALA A  18       0.095  -8.073   8.261  1.00  0.00           H  
ATOM    218  N   ARG A  19      -0.867  -9.046   5.309  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -1.755 -10.154   4.979  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.285 -10.870   3.717  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.068 -12.083   3.723  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.186  -9.649   4.789  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.141 -10.707   4.261  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.582 -10.223   4.292  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.519 -11.267   3.885  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -7.754 -11.022   3.463  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -8.199  -9.775   3.392  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -8.547 -12.025   3.109  1.00  0.00           N  
ATOM    229  H   ARG A  19      -1.064  -8.154   4.955  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -1.736 -10.851   5.803  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.562  -9.299   5.739  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.174  -8.825   4.090  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -3.874 -10.943   3.241  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.054 -11.593   4.871  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -5.821  -9.911   5.298  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -5.680  -9.383   3.622  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -6.211 -12.196   3.929  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -7.603  -9.017   3.657  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -9.129  -9.593   3.073  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.215 -12.967   3.161  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -9.477 -11.840   2.792  1.00  0.00           H  
ATOM    242  N   HIS A  20      -1.130 -10.113   2.635  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.685 -10.676   1.365  1.00  0.00           C  
ATOM    244  C   HIS A  20       0.813 -10.463   1.172  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.527 -11.365   0.735  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.456 -10.044   0.206  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.943 -10.161   0.341  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.730  -9.167   0.883  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.787 -11.163  -0.002  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -4.994  -9.553   0.870  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -5.055 -10.760   0.338  1.00  0.00           N  
ATOM    252  H   HIS A  20      -1.319  -9.153   2.693  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.886 -11.736   1.384  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -1.211  -8.994   0.149  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -1.167 -10.527  -0.716  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.514 -12.104  -0.457  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.834  -8.980   1.232  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.862 -11.314   0.287  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.283  -9.263   1.499  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.693  -8.953   1.353  1.00  0.00           C  
ATOM    261  C   GLY A  21       2.960  -7.989   0.214  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.097  -7.569   0.003  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.667  -8.582   1.842  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.051  -8.516   2.273  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.234  -9.870   1.167  1.00  0.00           H  
ATOM    266  N   GLU A  22       1.910  -7.639  -0.522  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.038  -6.720  -1.646  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.262  -5.291  -1.159  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.835  -4.922  -0.065  1.00  0.00           O  
ATOM    270  CB  GLU A  22       0.789  -6.780  -2.528  1.00  0.00           C  
ATOM    271  CG  GLU A  22       0.799  -7.930  -3.521  1.00  0.00           C  
ATOM    272  CD  GLU A  22       1.476  -9.170  -2.970  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       2.710  -9.140  -2.783  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       0.770 -10.171  -2.726  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.028  -8.008  -0.303  1.00  0.00           H  
ATOM    276  HA  GLU A  22       2.893  -7.027  -2.229  1.00  0.00           H  
ATOM    277  HB2 GLU A  22      -0.080  -6.886  -1.894  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       0.709  -5.856  -3.081  1.00  0.00           H  
ATOM    279  HG2 GLU A  22      -0.220  -8.178  -3.776  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       1.325  -7.616  -4.411  1.00  0.00           H  
ATOM    281  N   LYS A  23       2.935  -4.491  -1.979  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.216  -3.103  -1.634  1.00  0.00           C  
ATOM    283  C   LYS A  23       1.943  -2.263  -1.678  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.262  -2.203  -2.702  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.258  -2.519  -2.591  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.394  -3.476  -2.910  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.332  -2.898  -3.956  1.00  0.00           C  
ATOM    288  CE  LYS A  23       7.152  -1.747  -3.394  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       8.112  -1.207  -4.396  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.250  -4.844  -2.838  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.611  -3.084  -0.630  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       3.770  -2.251  -3.516  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.680  -1.630  -2.145  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       5.954  -3.670  -2.008  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       4.978  -4.401  -3.285  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       7.005  -3.673  -4.292  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       5.749  -2.538  -4.792  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       6.480  -0.958  -3.090  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       7.703  -2.100  -2.535  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       8.137  -0.169  -4.344  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       7.822  -1.488  -5.355  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       9.066  -1.576  -4.213  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.629  -1.615  -0.561  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.438  -0.777  -0.473  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.693   0.597  -1.085  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.358   1.442  -0.484  1.00  0.00           O  
ATOM    307  CB  LEU A  24       0.005  -0.625   0.986  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.281  -1.925   1.740  1.00  0.00           C  
ATOM    309  CD1 LEU A  24      -0.271  -1.685   3.241  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.615  -2.513   1.302  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.210  -1.702   0.222  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.351  -1.263  -1.026  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       0.790  -0.105   1.512  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -0.895  -0.027   1.002  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.493  -2.644   1.512  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       0.744  -1.735   3.606  1.00  0.00           H  
ATOM    317 HD12 LEU A  24      -0.867  -2.440   3.731  1.00  0.00           H  
ATOM    318 HD13 LEU A  24      -0.682  -0.709   3.453  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -1.586  -2.722   0.243  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -2.405  -1.806   1.508  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -1.800  -3.428   1.845  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.159   0.814  -2.282  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.326   2.087  -2.975  1.00  0.00           C  
ATOM    324  C   LEU A  25      -1.021   2.769  -3.193  1.00  0.00           C  
ATOM    325  O   LEU A  25      -1.083   3.914  -3.641  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.025   1.870  -4.318  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.300   1.027  -4.283  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       2.792   0.744  -5.694  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.380   1.726  -3.470  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.360   0.102  -2.710  1.00  0.00           H  
ATOM    331  HA  LEU A  25       0.942   2.722  -2.356  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.325   1.384  -4.980  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.280   2.842  -4.717  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.084   0.079  -3.810  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       2.699  -0.311  -5.903  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       3.827   1.039  -5.780  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       2.198   1.305  -6.401  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       4.341   1.563  -3.933  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       3.390   1.325  -2.467  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       3.172   2.785  -3.432  1.00  0.00           H  
ATOM    341  N   LEU A  26      -2.096   2.059  -2.872  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.443   2.596  -3.031  1.00  0.00           C  
ATOM    343  C   LEU A  26      -4.031   3.000  -1.682  1.00  0.00           C  
ATOM    344  O   LEU A  26      -3.605   2.510  -0.636  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.349   1.565  -3.706  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.956   1.153  -5.125  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.597  -0.176  -5.492  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -4.353   2.232  -6.122  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.984   1.152  -2.520  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.378   3.472  -3.659  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.352   0.676  -3.093  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.347   1.977  -3.744  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.883   1.030  -5.173  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -5.597  -0.004  -5.861  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -4.640  -0.809  -4.618  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -4.009  -0.660  -6.258  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -5.085   2.886  -5.673  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -4.774   1.770  -7.003  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -3.479   2.805  -6.399  1.00  0.00           H  
ATOM    360  N   PHE A  27      -5.012   3.896  -1.715  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.659   4.366  -0.495  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.177   4.262  -0.611  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.804   4.994  -1.377  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.256   5.812  -0.203  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.693   6.295   1.150  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -7.006   6.677   1.373  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -4.791   6.367   2.199  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.412   7.121   2.618  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.191   6.810   3.446  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.503   7.189   3.655  1.00  0.00           C  
ATOM    371  H   PHE A  27      -5.307   4.250  -2.580  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.328   3.738   0.317  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.181   5.896  -0.253  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.698   6.459  -0.946  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.718   6.625   0.562  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.765   6.072   2.037  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.438   7.416   2.777  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.478   6.862   4.255  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -6.818   7.535   4.628  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.762   3.348   0.155  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -9.206   3.146   0.140  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.924   4.302   0.830  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.497   4.769   1.886  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.565   1.826   0.825  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -11.075   1.039   0.179  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.209   2.794   0.746  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.524   3.104  -0.891  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.750   1.129   0.695  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.713   2.006   1.880  1.00  0.00           H  
ATOM    390  N   GLN A  29     -11.016   4.759   0.225  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.792   5.860   0.781  1.00  0.00           C  
ATOM    392  C   GLN A  29     -12.910   5.340   1.679  1.00  0.00           C  
ATOM    393  O   GLN A  29     -13.188   5.911   2.733  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.382   6.715  -0.343  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -11.403   7.729  -0.913  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -11.409   9.039  -0.149  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -12.190   9.223   0.785  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -10.534   9.957  -0.542  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.305   4.346  -0.615  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -11.126   6.470   1.372  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -12.701   6.065  -1.144  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -13.239   7.250   0.039  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -10.408   7.312  -0.874  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -11.669   7.928  -1.941  1.00  0.00           H  
ATOM    405 HE21 GLN A  29      -9.944   9.741  -1.294  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -10.517  10.813  -0.067  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.547   4.253   1.253  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.635   3.657   2.020  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.162   3.255   3.414  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.868   3.456   4.402  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.194   2.436   1.288  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -16.071   2.788   0.098  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -17.421   3.342   0.511  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -17.506   3.942   1.603  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -18.391   3.175  -0.257  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.279   3.843   0.405  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.415   4.396   2.117  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -14.370   1.833   0.936  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -15.783   1.854   1.982  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -15.563   3.530  -0.500  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -16.229   1.898  -0.493  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.963   2.687   3.485  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.394   2.257   4.757  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.357   3.259   5.255  1.00  0.00           C  
ATOM    425  O   ASP A  31     -11.084   3.342   6.451  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.758   0.874   4.614  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.765  -0.189   4.219  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -13.379  -0.789   5.125  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -12.938  -0.421   3.004  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.448   2.554   2.661  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.197   2.201   5.477  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -10.990   0.914   3.855  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.313   0.590   5.556  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.782   4.018   4.327  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.780   5.003   4.691  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.456   4.370   5.071  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.705   4.919   5.878  1.00  0.00           O  
ATOM    438  H   GLY A  32     -11.039   3.908   3.387  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.623   5.667   3.854  1.00  0.00           H  
ATOM    440  HA3 GLY A  32     -10.145   5.577   5.530  1.00  0.00           H  
ATOM    441  N   LYS A  33      -8.168   3.211   4.490  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.925   2.501   4.771  1.00  0.00           C  
ATOM    443  C   LYS A  33      -6.265   2.028   3.480  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.944   1.636   2.531  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -7.193   1.305   5.688  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -8.346   0.431   5.225  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.856  -0.745   4.397  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -7.163  -1.787   5.262  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -6.605  -2.902   4.449  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.806   2.823   3.855  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.259   3.186   5.273  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -6.303   0.696   5.735  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.422   1.671   6.679  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.870   0.053   6.091  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -9.019   1.026   4.625  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -8.700  -1.206   3.906  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -7.158  -0.385   3.654  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -6.359  -1.310   5.802  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -7.880  -2.187   5.964  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -6.400  -3.720   5.057  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -5.726  -2.600   3.983  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -7.289  -3.189   3.719  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.936   2.065   3.453  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -4.184   1.637   2.279  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.325   0.136   2.053  1.00  0.00           C  
ATOM    466  O   VAL A  34      -4.212  -0.656   2.988  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.690   1.986   2.413  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.443   3.437   2.026  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -2.203   1.713   3.828  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.451   2.387   4.240  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.579   2.160   1.420  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -2.132   1.357   1.735  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -1.469   3.743   2.379  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -2.486   3.536   0.952  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -3.201   4.062   2.476  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -1.124   1.729   3.848  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -2.588   2.473   4.493  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -2.555   0.743   4.149  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.573  -0.247   0.805  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.729  -1.654   0.455  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.876  -2.017  -0.755  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.567  -1.165  -1.589  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.199  -2.000   0.156  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.669  -1.276  -1.107  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -7.081  -1.637   1.341  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -8.019  -1.743  -1.605  1.00  0.00           C  
ATOM    487  H   ILE A  35      -4.653   0.431   0.103  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.405  -2.245   1.300  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.270  -3.066  -0.001  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.740  -0.219  -0.903  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -5.949  -1.439  -1.896  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -6.656  -2.047   2.245  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -7.141  -0.562   1.428  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -8.070  -2.042   1.192  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -8.154  -1.428  -2.630  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -8.069  -2.821  -1.552  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -8.798  -1.315  -0.992  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.498  -3.288  -0.847  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.682  -3.765  -1.956  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.556  -4.351  -3.062  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.779  -4.405  -2.937  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.686  -4.819  -1.467  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.461  -6.262  -0.671  1.00  0.00           S  
ATOM    504  H   CYS A  36      -3.776  -3.920  -0.150  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.136  -2.923  -2.353  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -1.112  -5.178  -2.309  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -1.018  -4.366  -0.749  1.00  0.00           H  
ATOM    508  N   TRP A  37      -2.919  -4.786  -4.143  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.638  -5.368  -5.271  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.533  -6.515  -4.813  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.696  -6.603  -5.208  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.652  -5.865  -6.329  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.330  -5.159  -6.287  1.00  0.00           C  
ATOM    514  CD1 TRP A  37      -0.096  -5.736  -6.200  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -1.112  -3.745  -6.329  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       0.877  -4.766  -6.185  1.00  0.00           N  
ATOM    517  CE2 TRP A  37       0.279  -3.536  -6.264  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -1.957  -2.635  -6.417  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       0.842  -2.263  -6.282  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.396  -1.372  -6.435  1.00  0.00           C  
ATOM    521  CH2 TRP A  37      -0.008  -1.194  -6.369  1.00  0.00           C  
ATOM    522  H   TRP A  37      -1.942  -4.716  -4.184  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.256  -4.595  -5.703  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.472  -6.918  -6.178  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -3.081  -5.713  -7.309  1.00  0.00           H  
ATOM    526  HD1 TRP A  37       0.076  -6.801  -6.149  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.842  -4.929  -6.129  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -3.029  -2.752  -6.468  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       1.910  -2.109  -6.233  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -2.033  -0.502  -6.502  1.00  0.00           H  
ATOM    531  HH2 TRP A  37       0.385  -0.189  -6.386  1.00  0.00           H  
ATOM    532  N   LEU A  38      -3.984  -7.391  -3.979  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.733  -8.533  -3.467  1.00  0.00           C  
ATOM    534  C   LEU A  38      -5.984  -8.075  -2.725  1.00  0.00           C  
ATOM    535  O   LEU A  38      -7.075  -8.604  -2.941  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -3.852  -9.371  -2.538  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -3.056 -10.495  -3.201  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -3.993 -11.541  -3.784  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -2.140  -9.936  -4.280  1.00  0.00           C  
ATOM    540  H   LEU A  38      -3.053  -7.268  -3.700  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -5.030  -9.139  -4.311  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -3.150  -8.705  -2.060  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.493  -9.814  -1.789  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -2.439 -10.979  -2.456  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -3.646 -11.829  -4.765  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -4.989 -11.129  -3.862  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -4.012 -12.407  -3.139  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -2.313  -8.875  -4.384  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -2.348 -10.428  -5.219  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -1.110 -10.109  -4.003  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.819  -7.088  -1.851  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.935  -6.557  -1.078  1.00  0.00           C  
ATOM    553  C   CYS A  39      -7.972  -5.912  -1.992  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.131  -6.326  -2.021  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.433  -5.534  -0.056  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.682  -6.274   1.429  1.00  0.00           S  
ATOM    557  H   CYS A  39      -4.925  -6.707  -1.723  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.397  -7.379  -0.553  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.688  -4.907  -0.523  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -7.262  -4.921   0.265  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.547  -4.896  -2.736  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.440  -4.193  -3.651  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.261  -5.181  -4.475  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.477  -5.038  -4.603  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.638  -3.280  -4.581  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.486  -2.590  -5.636  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -9.063  -3.561  -6.648  1.00  0.00           C  
ATOM    568  OE1 GLU A  40      -8.355  -4.522  -7.017  1.00  0.00           O  
ATOM    569  OE2 GLU A  40     -10.221  -3.361  -7.069  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.612  -4.612  -2.669  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -9.112  -3.590  -3.060  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -7.150  -2.521  -3.987  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -6.886  -3.870  -5.083  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -9.301  -2.078  -5.146  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -7.873  -1.871  -6.158  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.588  -6.182  -5.031  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.254  -7.193  -5.844  1.00  0.00           C  
ATOM    578  C   ARG A  41     -10.111  -8.110  -4.976  1.00  0.00           C  
ATOM    579  O   ARG A  41     -11.048  -8.744  -5.462  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.223  -8.019  -6.615  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -7.514  -9.057  -5.762  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -7.094 -10.264  -6.587  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -7.063 -11.488  -5.790  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -7.711 -12.598  -6.124  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -8.436 -12.639  -7.234  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -7.634 -13.672  -5.347  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.620  -6.243  -4.893  1.00  0.00           H  
ATOM    588  HA  ARG A  41      -9.894  -6.683  -6.549  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -8.722  -8.531  -7.425  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -7.480  -7.352  -7.025  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -6.633  -8.610  -5.325  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -8.181  -9.382  -4.978  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -7.796 -10.391  -7.397  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -6.109 -10.083  -6.990  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -6.534 -11.480  -4.966  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -8.495 -11.832  -7.821  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -8.922 -13.477  -7.483  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -7.089 -13.645  -4.510  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -8.122 -14.507  -5.599  1.00  0.00           H  
ATOM    600  N   SER A  42      -9.783  -8.176  -3.690  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.519  -9.019  -2.755  1.00  0.00           C  
ATOM    602  C   SER A  42     -11.903  -8.440  -2.475  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.045  -7.246  -2.214  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.741  -9.166  -1.446  1.00  0.00           C  
ATOM    605  OG  SER A  42     -10.243 -10.242  -0.673  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.025  -7.647  -3.363  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.634  -9.993  -3.207  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -8.701  -9.352  -1.667  1.00  0.00           H  
ATOM    609  HB3 SER A  42      -9.830  -8.254  -0.874  1.00  0.00           H  
ATOM    610  HG  SER A  42      -9.974 -10.131   0.242  1.00  0.00           H  
ATOM    611  N   GLN A  43     -12.918  -9.296  -2.533  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.291  -8.869  -2.287  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.361  -7.923  -1.093  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.217  -7.041  -1.038  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -15.188 -10.084  -2.044  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -16.640  -9.855  -2.432  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -17.528 -11.036  -2.095  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -17.052 -12.072  -1.630  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -18.827 -10.887  -2.328  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.740 -10.235  -2.747  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.638  -8.347  -3.165  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -14.811 -10.916  -2.619  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -15.155 -10.337  -0.995  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -17.008  -8.987  -1.905  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -16.691  -9.677  -3.496  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -19.134 -10.034  -2.701  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -19.423 -11.635  -2.120  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.455  -8.114  -0.139  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -13.416  -7.278   1.055  1.00  0.00           C  
ATOM    630  C   GLU A  44     -13.284  -5.804   0.683  1.00  0.00           C  
ATOM    631  O   GLU A  44     -13.964  -4.946   1.247  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -12.253  -7.693   1.958  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -12.287  -9.159   2.359  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -13.207  -9.421   3.535  1.00  0.00           C  
ATOM    635  OE1 GLU A  44     -13.481  -8.471   4.298  1.00  0.00           O  
ATOM    636  OE2 GLU A  44     -13.654 -10.576   3.692  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.798  -8.834  -0.240  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -14.343  -7.420   1.590  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -11.325  -7.504   1.440  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -12.280  -7.095   2.857  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -12.629  -9.741   1.517  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -11.287  -9.468   2.627  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.403  -5.517  -0.271  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.181  -4.147  -0.720  1.00  0.00           C  
ATOM    645  C   HIS A  45     -12.539  -3.994  -2.195  1.00  0.00           C  
ATOM    646  O   HIS A  45     -12.263  -2.962  -2.806  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -10.724  -3.743  -0.492  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.398  -3.464   0.943  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.879  -2.365   1.624  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.635  -4.148   1.827  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.424  -2.385   2.864  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.667  -3.457   3.013  1.00  0.00           N  
ATOM    653  H   HIS A  45     -11.892  -6.244  -0.683  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -12.820  -3.500  -0.138  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.080  -4.542  -0.828  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -10.511  -2.850  -1.062  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -9.098  -5.067   1.635  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.636  -1.651   3.627  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -9.138  -3.667   3.810  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.154  -5.027  -2.760  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -13.548  -5.008  -4.164  1.00  0.00           C  
ATOM    662  C   ARG A  46     -14.603  -3.935  -4.418  1.00  0.00           C  
ATOM    663  O   ARG A  46     -15.526  -3.758  -3.625  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -14.086  -6.377  -4.584  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -14.178  -6.559  -6.090  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -14.423  -8.013  -6.461  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -14.813  -8.163  -7.861  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -16.066  -8.054  -8.290  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -17.044  -7.795  -7.433  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -16.342  -8.203  -9.580  1.00  0.00           N  
ATOM    671  H   ARG A  46     -13.347  -5.823  -2.221  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -12.671  -4.780  -4.751  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -13.434  -7.143  -4.191  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -15.072  -6.506  -4.166  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -14.995  -5.961  -6.466  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -13.253  -6.232  -6.540  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -13.516  -8.573  -6.289  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -15.210  -8.403  -5.834  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -14.106  -8.354  -8.511  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -16.839  -7.681  -6.461  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -17.986  -7.712  -7.759  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -15.607  -8.397 -10.229  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -17.284  -8.120  -9.902  1.00  0.00           H  
ATOM    684  N   GLY A  47     -14.458  -3.221  -5.530  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -15.404  -2.175  -5.869  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.093  -0.864  -5.173  1.00  0.00           C  
ATOM    687  O   GLY A  47     -15.492   0.204  -5.638  1.00  0.00           O  
ATOM    688  H   GLY A  47     -13.702  -3.407  -6.126  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -15.384  -2.017  -6.937  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -16.395  -2.495  -5.581  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.380  -0.945  -4.055  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -14.016   0.245  -3.293  1.00  0.00           C  
ATOM    693  C   HIS A  48     -13.100   1.153  -4.108  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.170   0.686  -4.765  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.328  -0.151  -1.986  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.159  -1.048  -1.120  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.769  -1.450   0.140  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.366  -1.620  -1.339  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.699  -2.231   0.658  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.679  -2.351  -0.219  1.00  0.00           N  
ATOM    701  H   HIS A  48     -14.091  -1.824  -3.734  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -14.924   0.782  -3.063  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.409  -0.670  -2.213  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -13.103   0.741  -1.420  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -15.971  -1.522  -2.229  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.665  -2.694   1.633  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.454  -2.943  -0.123  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.371   2.454  -4.061  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.571   3.428  -4.795  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.269   3.727  -4.059  1.00  0.00           C  
ATOM    711  O   HIS A  49     -11.278   4.264  -2.951  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.363   4.720  -4.999  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -14.180   4.730  -6.255  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -15.545   4.920  -6.263  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -13.815   4.574  -7.549  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -15.985   4.879  -7.508  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -14.955   4.671  -8.308  1.00  0.00           N  
ATOM    718  H   HIS A  49     -14.125   2.766  -3.519  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.336   3.004  -5.760  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -14.037   4.857  -4.165  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -12.677   5.553  -5.041  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -16.108   5.063  -5.474  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -12.813   4.404  -7.917  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -17.012   4.997  -7.820  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -15.013   4.512  -9.273  1.00  0.00           H  
ATOM    726  N   THR A  50     -10.148   3.375  -4.682  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.838   3.603  -4.086  1.00  0.00           C  
ATOM    728  C   THR A  50      -8.001   4.546  -4.943  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.180   4.620  -6.159  1.00  0.00           O  
ATOM    730  CB  THR A  50      -8.069   2.282  -3.896  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -7.612   1.795  -5.162  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.950   1.235  -3.232  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.206   2.950  -5.564  1.00  0.00           H  
ATOM    734  HA  THR A  50      -8.987   4.052  -3.115  1.00  0.00           H  
ATOM    735  HB  THR A  50      -7.215   2.469  -3.261  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -8.149   2.172  -5.864  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -9.681   1.724  -2.606  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -8.339   0.582  -2.627  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -9.454   0.655  -3.990  1.00  0.00           H  
ATOM    740  N   PHE A  51      -7.086   5.265  -4.303  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.221   6.205  -5.007  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.752   5.929  -4.696  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.393   5.502  -3.599  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.574   7.643  -4.623  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -7.994   8.016  -4.936  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -9.037   7.546  -4.154  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -8.287   8.835  -6.015  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.345   7.888  -4.440  1.00  0.00           C  
ATOM    749  CE2 PHE A  51      -9.594   9.180  -6.305  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -10.624   8.705  -5.518  1.00  0.00           C  
ATOM    751  H   PHE A  51      -6.990   5.163  -3.332  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.383   6.074  -6.066  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.424   7.771  -3.561  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -5.925   8.320  -5.158  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.820   6.906  -3.310  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -7.483   9.207  -6.632  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -11.148   7.514  -3.822  1.00  0.00           H  
ATOM    758  HE2 PHE A  51      -9.809   9.820  -7.148  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -11.645   8.974  -5.742  1.00  0.00           H  
ATOM    760  N   PRO A  52      -3.882   6.178  -5.686  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.439   5.964  -5.544  1.00  0.00           C  
ATOM    762  C   PRO A  52      -1.795   6.968  -4.593  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.189   7.949  -5.026  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -1.909   6.160  -6.967  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -2.910   7.045  -7.625  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.240   6.688  -7.020  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.217   4.961  -5.210  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -0.934   6.625  -6.930  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -1.840   5.204  -7.464  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -2.673   8.079  -7.426  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -2.921   6.859  -8.689  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -4.867   7.564  -6.943  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -4.728   5.923  -7.607  1.00  0.00           H  
ATOM    774  N   THR A  53      -1.930   6.717  -3.295  1.00  0.00           N  
ATOM    775  CA  THR A  53      -1.362   7.598  -2.282  1.00  0.00           C  
ATOM    776  C   THR A  53       0.160   7.625  -2.368  1.00  0.00           C  
ATOM    777  O   THR A  53       0.787   8.652  -2.107  1.00  0.00           O  
ATOM    778  CB  THR A  53      -1.778   7.166  -0.864  1.00  0.00           C  
ATOM    779  OG1 THR A  53      -1.114   7.979   0.110  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.442   5.702  -0.624  1.00  0.00           C  
ATOM    781  H   THR A  53      -2.424   5.919  -3.012  1.00  0.00           H  
ATOM    782  HA  THR A  53      -1.741   8.595  -2.458  1.00  0.00           H  
ATOM    783  HB  THR A  53      -2.846   7.297  -0.763  1.00  0.00           H  
ATOM    784  HG1 THR A  53      -0.163   7.905  -0.005  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -2.272   5.219  -0.131  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -0.563   5.632   0.000  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -1.253   5.217  -1.570  1.00  0.00           H  
ATOM    788  N   SER A  54       0.747   6.491  -2.734  1.00  0.00           N  
ATOM    789  CA  SER A  54       2.197   6.384  -2.851  1.00  0.00           C  
ATOM    790  C   SER A  54       2.611   6.181  -4.305  1.00  0.00           C  
ATOM    791  O   SER A  54       3.644   6.685  -4.744  1.00  0.00           O  
ATOM    792  CB  SER A  54       2.715   5.226  -1.995  1.00  0.00           C  
ATOM    793  OG  SER A  54       2.723   5.572  -0.621  1.00  0.00           O  
ATOM    794  H   SER A  54       0.192   5.706  -2.929  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.627   7.307  -2.492  1.00  0.00           H  
ATOM    796  HB2 SER A  54       2.077   4.366  -2.133  1.00  0.00           H  
ATOM    797  HB3 SER A  54       3.722   4.981  -2.298  1.00  0.00           H  
ATOM    798  HG  SER A  54       2.418   6.477  -0.516  1.00  0.00           H  
ATOM    799  N   GLY A  55       1.797   5.437  -5.048  1.00  0.00           N  
ATOM    800  CA  GLY A  55       2.095   5.180  -6.445  1.00  0.00           C  
ATOM    801  C   GLY A  55       2.190   6.453  -7.262  1.00  0.00           C  
ATOM    802  O   GLY A  55       2.544   7.517  -6.753  1.00  0.00           O  
ATOM    803  H   GLY A  55       0.987   5.061  -4.644  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       3.035   4.652  -6.510  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       1.315   4.558  -6.859  1.00  0.00           H  
ATOM    806  N   PRO A  56       1.870   6.353  -8.560  1.00  0.00           N  
ATOM    807  CA  PRO A  56       1.915   7.496  -9.477  1.00  0.00           C  
ATOM    808  C   PRO A  56       0.819   8.516  -9.186  1.00  0.00           C  
ATOM    809  O   PRO A  56       0.009   8.328  -8.278  1.00  0.00           O  
ATOM    810  CB  PRO A  56       1.698   6.857 -10.851  1.00  0.00           C  
ATOM    811  CG  PRO A  56       0.951   5.599 -10.571  1.00  0.00           C  
ATOM    812  CD  PRO A  56       1.440   5.116  -9.234  1.00  0.00           C  
ATOM    813  HA  PRO A  56       2.877   7.986  -9.454  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       1.125   7.527 -11.477  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       2.653   6.654 -11.312  1.00  0.00           H  
ATOM    816  HG2 PRO A  56      -0.109   5.803 -10.531  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       1.165   4.867 -11.335  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       0.639   4.638  -8.689  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       2.271   4.437  -9.359  1.00  0.00           H  
ATOM    820  N   SER A  57       0.801   9.595  -9.961  1.00  0.00           N  
ATOM    821  CA  SER A  57      -0.194  10.647  -9.783  1.00  0.00           C  
ATOM    822  C   SER A  57      -0.190  11.161  -8.347  1.00  0.00           C  
ATOM    823  O   SER A  57      -1.245  11.401  -7.759  1.00  0.00           O  
ATOM    824  CB  SER A  57      -1.586  10.128 -10.148  1.00  0.00           C  
ATOM    825  OG  SER A  57      -1.681   9.854 -11.535  1.00  0.00           O  
ATOM    826  H   SER A  57       1.474   9.688 -10.668  1.00  0.00           H  
ATOM    827  HA  SER A  57       0.063  11.461 -10.445  1.00  0.00           H  
ATOM    828  HB2 SER A  57      -1.784   9.220  -9.599  1.00  0.00           H  
ATOM    829  HB3 SER A  57      -2.324  10.874  -9.889  1.00  0.00           H  
ATOM    830  HG  SER A  57      -2.294  10.470 -11.942  1.00  0.00           H  
ATOM    831  N   SER A  58       1.004  11.327  -7.787  1.00  0.00           N  
ATOM    832  CA  SER A  58       1.146  11.808  -6.418  1.00  0.00           C  
ATOM    833  C   SER A  58       0.941  13.318  -6.349  1.00  0.00           C  
ATOM    834  O   SER A  58       1.323  14.050  -7.261  1.00  0.00           O  
ATOM    835  CB  SER A  58       2.527  11.444  -5.868  1.00  0.00           C  
ATOM    836  OG  SER A  58       2.647  10.045  -5.676  1.00  0.00           O  
ATOM    837  H   SER A  58       1.808  11.117  -8.307  1.00  0.00           H  
ATOM    838  HA  SER A  58       0.390  11.326  -5.817  1.00  0.00           H  
ATOM    839  HB2 SER A  58       3.285  11.766  -6.565  1.00  0.00           H  
ATOM    840  HB3 SER A  58       2.676  11.940  -4.920  1.00  0.00           H  
ATOM    841  HG  SER A  58       3.572   9.816  -5.559  1.00  0.00           H  
ATOM    842  N   GLY A  59       0.333  13.778  -5.259  1.00  0.00           N  
ATOM    843  CA  GLY A  59       0.086  15.198  -5.090  1.00  0.00           C  
ATOM    844  C   GLY A  59      -1.350  15.577  -5.393  1.00  0.00           C  
ATOM    845  O   GLY A  59      -2.090  15.906  -4.467  1.00  0.00           O  
ATOM    846  H   GLY A  59       0.050  13.147  -4.565  1.00  0.00           H  
ATOM    847  HA2 GLY A  59       0.313  15.473  -4.071  1.00  0.00           H  
ATOM    848  HA3 GLY A  59       0.738  15.746  -5.754  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.528  -7.160   1.223  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -12.113  -0.745   1.136  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      19.664   8.672 -22.908  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.628   8.889 -21.474  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.780   8.214 -20.756  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.610   7.555 -21.383  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.072   9.188 -23.495  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.670   9.951 -21.280  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.699   8.499 -21.085  1.00  0.00           H  
ATOM      8  N   SER A   2      20.833   8.379 -19.439  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.895   7.785 -18.636  1.00  0.00           C  
ATOM     10  C   SER A   2      21.705   6.276 -18.514  1.00  0.00           C  
ATOM     11  O   SER A   2      20.589   5.794 -18.316  1.00  0.00           O  
ATOM     12  CB  SER A   2      21.928   8.420 -17.244  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.732   8.151 -16.533  1.00  0.00           O  
ATOM     14  H   SER A   2      20.142   8.916 -18.996  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.834   7.978 -19.132  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.761   8.019 -16.688  1.00  0.00           H  
ATOM     17  HB3 SER A   2      22.042   9.490 -17.342  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.989   8.550 -16.992  1.00  0.00           H  
ATOM     19  N   SER A   3      22.802   5.536 -18.634  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.757   4.081 -18.542  1.00  0.00           C  
ATOM     21  C   SER A   3      22.737   3.630 -17.084  1.00  0.00           C  
ATOM     22  O   SER A   3      23.212   4.337 -16.197  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.958   3.466 -19.261  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.679   2.140 -19.678  1.00  0.00           O  
ATOM     25  H   SER A   3      23.662   5.979 -18.791  1.00  0.00           H  
ATOM     26  HA  SER A   3      21.850   3.746 -19.022  1.00  0.00           H  
ATOM     27  HB2 SER A   3      24.197   4.060 -20.130  1.00  0.00           H  
ATOM     28  HB3 SER A   3      24.806   3.449 -18.592  1.00  0.00           H  
ATOM     29  HG  SER A   3      22.729   2.012 -19.725  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.183   2.445 -16.846  1.00  0.00           N  
ATOM     31  CA  GLY A   4      22.110   1.918 -15.496  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.264   2.781 -14.581  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.411   4.003 -14.559  1.00  0.00           O  
ATOM     34  H   GLY A   4      21.820   1.924 -17.593  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      21.686   0.925 -15.530  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      23.110   1.858 -15.091  1.00  0.00           H  
ATOM     37  N   SER A   5      20.374   2.145 -13.826  1.00  0.00           N  
ATOM     38  CA  SER A   5      19.496   2.864 -12.909  1.00  0.00           C  
ATOM     39  C   SER A   5      20.300   3.521 -11.791  1.00  0.00           C  
ATOM     40  O   SER A   5      21.354   3.024 -11.395  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.456   1.913 -12.315  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.484   1.552 -13.281  1.00  0.00           O  
ATOM     43  H   SER A   5      20.304   1.169 -13.889  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.988   3.633 -13.472  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.948   1.018 -11.965  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.960   2.398 -11.486  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.426   0.595 -13.335  1.00  0.00           H  
ATOM     48  N   SER A   6      19.793   4.641 -11.286  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.464   5.369 -10.216  1.00  0.00           C  
ATOM     50  C   SER A   6      19.972   4.902  -8.849  1.00  0.00           C  
ATOM     51  O   SER A   6      20.166   5.581  -7.842  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.229   6.873 -10.368  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.621   7.323 -11.654  1.00  0.00           O  
ATOM     54  H   SER A   6      18.948   4.987 -11.644  1.00  0.00           H  
ATOM     55  HA  SER A   6      21.522   5.169 -10.292  1.00  0.00           H  
ATOM     56  HB2 SER A   6      19.180   7.087 -10.230  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.806   7.402  -9.624  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.084   6.890 -12.322  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.333   3.736  -8.824  1.00  0.00           N  
ATOM     60  CA  GLY A   7      18.822   3.197  -7.577  1.00  0.00           C  
ATOM     61  C   GLY A   7      19.196   1.742  -7.378  1.00  0.00           C  
ATOM     62  O   GLY A   7      20.366   1.374  -7.484  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.207   3.238  -9.659  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      19.221   3.776  -6.757  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.745   3.284  -7.575  1.00  0.00           H  
ATOM     66  N   SER A   8      18.199   0.911  -7.089  1.00  0.00           N  
ATOM     67  CA  SER A   8      18.430  -0.512  -6.870  1.00  0.00           C  
ATOM     68  C   SER A   8      17.349  -1.349  -7.547  1.00  0.00           C  
ATOM     69  O   SER A   8      16.160  -1.034  -7.493  1.00  0.00           O  
ATOM     70  CB  SER A   8      18.465  -0.820  -5.371  1.00  0.00           C  
ATOM     71  OG  SER A   8      17.163  -0.787  -4.813  1.00  0.00           O  
ATOM     72  H   SER A   8      17.288   1.264  -7.019  1.00  0.00           H  
ATOM     73  HA  SER A   8      19.387  -0.763  -7.303  1.00  0.00           H  
ATOM     74  HB2 SER A   8      18.885  -1.802  -5.218  1.00  0.00           H  
ATOM     75  HB3 SER A   8      19.078  -0.084  -4.870  1.00  0.00           H  
ATOM     76  HG  SER A   8      16.830   0.113  -4.829  1.00  0.00           H  
ATOM     77  N   PRO A   9      17.770  -2.441  -8.201  1.00  0.00           N  
ATOM     78  CA  PRO A   9      16.854  -3.347  -8.901  1.00  0.00           C  
ATOM     79  C   PRO A   9      15.976  -4.141  -7.940  1.00  0.00           C  
ATOM     80  O   PRO A   9      15.206  -5.005  -8.358  1.00  0.00           O  
ATOM     81  CB  PRO A   9      17.795  -4.283  -9.663  1.00  0.00           C  
ATOM     82  CG  PRO A   9      19.064  -4.262  -8.884  1.00  0.00           C  
ATOM     83  CD  PRO A   9      19.173  -2.877  -8.307  1.00  0.00           C  
ATOM     84  HA  PRO A   9      16.228  -2.814  -9.602  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      17.369  -5.276  -9.698  1.00  0.00           H  
ATOM     86  HB3 PRO A   9      17.942  -3.913 -10.667  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      19.022  -4.995  -8.093  1.00  0.00           H  
ATOM     88  HG3 PRO A   9      19.900  -4.461  -9.538  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      19.641  -2.909  -7.334  1.00  0.00           H  
ATOM     90  HD3 PRO A   9      19.727  -2.233  -8.973  1.00  0.00           H  
ATOM     91  N   GLU A  10      16.097  -3.842  -6.650  1.00  0.00           N  
ATOM     92  CA  GLU A  10      15.314  -4.529  -5.630  1.00  0.00           C  
ATOM     93  C   GLU A  10      14.435  -3.545  -4.864  1.00  0.00           C  
ATOM     94  O   GLU A  10      14.712  -2.346  -4.829  1.00  0.00           O  
ATOM     95  CB  GLU A  10      16.237  -5.269  -4.660  1.00  0.00           C  
ATOM     96  CG  GLU A  10      16.409  -6.743  -4.987  1.00  0.00           C  
ATOM     97  CD  GLU A  10      17.578  -7.001  -5.917  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      17.695  -6.285  -6.935  1.00  0.00           O  
ATOM     99  OE2 GLU A  10      18.376  -7.917  -5.629  1.00  0.00           O  
ATOM    100  H   GLU A  10      16.728  -3.143  -6.379  1.00  0.00           H  
ATOM    101  HA  GLU A  10      14.680  -5.247  -6.128  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      17.210  -4.800  -4.679  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      15.828  -5.189  -3.663  1.00  0.00           H  
ATOM    104  HG2 GLU A  10      16.573  -7.286  -4.069  1.00  0.00           H  
ATOM    105  HG3 GLU A  10      15.506  -7.101  -5.460  1.00  0.00           H  
ATOM    106  N   GLY A  11      13.374  -4.060  -4.251  1.00  0.00           N  
ATOM    107  CA  GLY A  11      12.470  -3.214  -3.494  1.00  0.00           C  
ATOM    108  C   GLY A  11      12.641  -3.376  -1.997  1.00  0.00           C  
ATOM    109  O   GLY A  11      12.960  -4.464  -1.517  1.00  0.00           O  
ATOM    110  H   GLY A  11      13.203  -5.024  -4.314  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      12.655  -2.183  -3.757  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      11.454  -3.466  -3.758  1.00  0.00           H  
ATOM    113  N   GLN A  12      12.431  -2.292  -1.258  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.566  -2.320   0.194  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.198  -2.342   0.868  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.216  -1.840   0.320  1.00  0.00           O  
ATOM    117  CB  GLN A  12      13.366  -1.108   0.676  1.00  0.00           C  
ATOM    118  CG  GLN A  12      14.779  -1.051   0.118  1.00  0.00           C  
ATOM    119  CD  GLN A  12      15.498   0.233   0.482  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      15.679   1.116  -0.358  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      15.913   0.344   1.738  1.00  0.00           N  
ATOM    122  H   GLN A  12      12.180  -1.454  -1.698  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.099  -3.220   0.460  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      12.848  -0.209   0.379  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      13.429  -1.139   1.754  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      15.342  -1.884   0.512  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      14.731  -1.128  -0.958  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      15.735  -0.400   2.352  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      16.382   1.163   2.000  1.00  0.00           H  
ATOM    130  N   LYS A  13      11.141  -2.927   2.060  1.00  0.00           N  
ATOM    131  CA  LYS A  13       9.894  -3.014   2.810  1.00  0.00           C  
ATOM    132  C   LYS A  13       9.286  -1.630   3.019  1.00  0.00           C  
ATOM    133  O   LYS A  13       9.790  -0.833   3.811  1.00  0.00           O  
ATOM    134  CB  LYS A  13      10.135  -3.686   4.164  1.00  0.00           C  
ATOM    135  CG  LYS A  13      11.306  -3.100   4.933  1.00  0.00           C  
ATOM    136  CD  LYS A  13      11.469  -3.764   6.290  1.00  0.00           C  
ATOM    137  CE  LYS A  13      12.304  -2.910   7.232  1.00  0.00           C  
ATOM    138  NZ  LYS A  13      12.405  -3.516   8.589  1.00  0.00           N  
ATOM    139  H   LYS A  13      11.958  -3.308   2.444  1.00  0.00           H  
ATOM    140  HA  LYS A  13       9.203  -3.614   2.238  1.00  0.00           H  
ATOM    141  HB2 LYS A  13       9.246  -3.582   4.768  1.00  0.00           H  
ATOM    142  HB3 LYS A  13      10.328  -4.737   4.001  1.00  0.00           H  
ATOM    143  HG2 LYS A  13      12.211  -3.247   4.362  1.00  0.00           H  
ATOM    144  HG3 LYS A  13      11.137  -2.043   5.078  1.00  0.00           H  
ATOM    145  HD2 LYS A  13      10.494  -3.914   6.728  1.00  0.00           H  
ATOM    146  HD3 LYS A  13      11.957  -4.720   6.158  1.00  0.00           H  
ATOM    147  HE2 LYS A  13      13.296  -2.806   6.819  1.00  0.00           H  
ATOM    148  HE3 LYS A  13      11.845  -1.936   7.315  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13      13.052  -4.330   8.570  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13      11.468  -3.839   8.906  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13      12.765  -2.815   9.267  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.201  -1.351   2.305  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.523  -0.065   2.414  1.00  0.00           C  
ATOM    154  C   VAL A  14       6.009  -0.238   2.391  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.412  -0.436   1.332  1.00  0.00           O  
ATOM    156  CB  VAL A  14       7.938   0.886   1.275  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       7.861   0.176  -0.068  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       7.066   2.133   1.279  1.00  0.00           C  
ATOM    159  H   VAL A  14       7.846  -2.027   1.690  1.00  0.00           H  
ATOM    160  HA  VAL A  14       7.810   0.385   3.353  1.00  0.00           H  
ATOM    161  HB  VAL A  14       8.961   1.188   1.440  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       8.235  -0.832   0.036  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       6.834   0.148  -0.403  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       8.461   0.709  -0.791  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       7.123   2.609   2.247  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       7.414   2.817   0.520  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       6.042   1.857   1.074  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.392  -0.161   3.565  1.00  0.00           N  
ATOM    169  CA  ASP A  15       3.946  -0.307   3.681  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.474  -1.590   3.003  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.518  -1.579   2.227  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.239   0.900   3.063  1.00  0.00           C  
ATOM    173  CG  ASP A  15       3.404   2.156   3.897  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       2.967   2.153   5.066  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       3.969   3.142   3.379  1.00  0.00           O  
ATOM    176  H   ASP A  15       5.923  -0.001   4.374  1.00  0.00           H  
ATOM    177  HA  ASP A  15       3.700  -0.358   4.731  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       3.649   1.086   2.081  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.184   0.685   2.974  1.00  0.00           H  
ATOM    180  N   HIS A  16       4.151  -2.694   3.302  1.00  0.00           N  
ATOM    181  CA  HIS A  16       3.800  -3.986   2.721  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.667  -4.643   3.502  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.716  -4.734   4.729  1.00  0.00           O  
ATOM    184  CB  HIS A  16       5.021  -4.906   2.699  1.00  0.00           C  
ATOM    185  CG  HIS A  16       5.951  -4.640   1.555  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.565  -5.643   0.835  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.370  -3.475   1.007  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.323  -5.107  -0.105  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.221  -3.793  -0.022  1.00  0.00           N  
ATOM    190  H   HIS A  16       4.903  -2.640   3.927  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.471  -3.815   1.708  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.578  -4.778   3.615  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.689  -5.932   2.626  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.463  -6.605   0.992  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       6.087  -2.480   1.321  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       7.922  -5.650  -0.820  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       7.746  -3.152  -0.546  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.647  -5.100   2.784  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.500  -5.748   3.408  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.932  -6.990   4.183  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.524  -7.910   3.620  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.537  -6.129   2.350  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.130  -6.686   3.035  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.665  -4.999   1.808  1.00  0.00           H  
ATOM    205  HA  CYS A  17       0.057  -5.046   4.098  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.732  -5.271   1.723  1.00  0.00           H  
ATOM    207  HB3 CYS A  17      -0.142  -6.929   1.742  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.631  -7.008   5.477  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.986  -8.137   6.328  1.00  0.00           C  
ATOM    210  C   ALA A  18       0.086  -9.336   6.053  1.00  0.00           C  
ATOM    211  O   ALA A  18       0.276 -10.411   6.622  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.904  -7.739   7.794  1.00  0.00           C  
ATOM    213  H   ALA A  18       0.158  -6.245   5.868  1.00  0.00           H  
ATOM    214  HA  ALA A  18       2.009  -8.410   6.111  1.00  0.00           H  
ATOM    215  HB1 ALA A  18       0.564  -6.717   7.871  1.00  0.00           H  
ATOM    216  HB2 ALA A  18       0.208  -8.389   8.305  1.00  0.00           H  
ATOM    217  HB3 ALA A  18       1.880  -7.830   8.247  1.00  0.00           H  
ATOM    218  N   ARG A  19      -0.896  -9.145   5.177  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -1.827 -10.211   4.828  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.404 -10.900   3.534  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.424 -12.128   3.436  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.243  -9.653   4.682  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.260 -10.684   4.217  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.640 -10.069   4.051  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.626 -11.050   3.607  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -7.721 -10.734   2.924  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -7.969  -9.471   2.609  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -8.572 -11.684   2.555  1.00  0.00           N  
ATOM    229  H   ARG A  19      -0.997  -8.266   4.756  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -1.816 -10.937   5.628  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.566  -9.267   5.637  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.227  -8.847   3.964  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -3.941 -11.087   3.268  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.313 -11.477   4.948  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -5.955  -9.661   5.000  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -5.581  -9.276   3.321  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -6.463 -11.990   3.829  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -7.330  -8.753   2.885  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -8.794  -9.236   2.094  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.388 -12.638   2.791  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -9.395 -11.446   2.042  1.00  0.00           H  
ATOM    242  N   HIS A  20      -1.022 -10.102   2.542  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.594 -10.634   1.253  1.00  0.00           C  
ATOM    244  C   HIS A  20       0.898 -10.400   1.036  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.594 -11.243   0.472  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.393  -9.990   0.120  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.876 -10.137   0.275  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.689  -9.122   0.732  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.692 -11.189   0.028  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -4.941  -9.543   0.761  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -4.970 -10.794   0.339  1.00  0.00           N  
ATOM    252  H   HIS A  20      -1.027  -9.132   2.680  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.781 -11.698   1.255  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -1.167  -8.935   0.084  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -1.110 -10.447  -0.817  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.393 -12.159  -0.344  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.796  -8.963   1.076  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.760 -11.373   0.342  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.383  -9.247   1.488  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.788  -8.921   1.333  1.00  0.00           C  
ATOM    261  C   GLY A  21       3.047  -8.018   0.143  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.197  -7.780  -0.224  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.781  -8.612   1.930  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.133  -8.427   2.229  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.346  -9.837   1.203  1.00  0.00           H  
ATOM    266  N   GLU A  22       1.974  -7.516  -0.460  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.092  -6.636  -1.618  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.307  -5.190  -1.182  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.728  -4.733  -0.196  1.00  0.00           O  
ATOM    270  CB  GLU A  22       0.839  -6.736  -2.491  1.00  0.00           C  
ATOM    271  CG  GLU A  22       0.920  -7.823  -3.549  1.00  0.00           C  
ATOM    272  CD  GLU A  22       2.302  -7.938  -4.163  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       2.645  -7.094  -5.017  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       3.041  -8.873  -3.789  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.084  -7.743  -0.120  1.00  0.00           H  
ATOM    276  HA  GLU A  22       2.947  -6.958  -2.193  1.00  0.00           H  
ATOM    277  HB2 GLU A  22      -0.011  -6.941  -1.858  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       0.686  -5.790  -2.988  1.00  0.00           H  
ATOM    279  HG2 GLU A  22       0.665  -8.769  -3.096  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       0.212  -7.598  -4.333  1.00  0.00           H  
ATOM    281  N   LYS A  23       3.146  -4.474  -1.923  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.440  -3.079  -1.615  1.00  0.00           C  
ATOM    283  C   LYS A  23       2.171  -2.234  -1.657  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.496  -2.159  -2.685  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.468  -2.523  -2.603  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.622  -3.472  -2.878  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.580  -2.900  -3.909  1.00  0.00           C  
ATOM    288  CE  LYS A  23       7.685  -2.086  -3.253  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       8.686  -2.954  -2.574  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.578  -4.894  -2.696  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.852  -3.039  -0.618  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       3.973  -2.312  -3.539  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.873  -1.604  -2.204  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       6.161  -3.644  -1.958  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       5.227  -4.408  -3.246  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       7.028  -3.713  -4.462  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       6.029  -2.263  -4.586  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       8.183  -1.502  -4.012  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       7.241  -1.424  -2.524  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       9.042  -2.486  -1.717  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       9.486  -3.143  -3.212  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       8.250  -3.860  -2.306  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.851  -1.599  -0.535  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.664  -0.757  -0.444  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.903   0.597  -1.105  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.544   1.477  -0.528  1.00  0.00           O  
ATOM    307  CB  LEU A  24       0.265  -0.559   1.020  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.079  -1.829   1.799  1.00  0.00           C  
ATOM    309  CD1 LEU A  24      -0.030  -1.567   3.296  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.450  -2.349   1.392  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.428  -1.697   0.251  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.139  -1.260  -0.962  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       1.088  -0.075   1.524  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -0.600   0.088   1.042  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.651  -2.593   1.570  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       0.729  -2.189   3.745  1.00  0.00           H  
ATOM    317 HD12 LEU A  24      -0.990  -1.797   3.733  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       0.206  -0.527   3.472  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -2.209  -1.870   1.991  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -1.490  -3.418   1.546  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -1.623  -2.130   0.348  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.384   0.759  -2.316  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.539   2.007  -3.055  1.00  0.00           C  
ATOM    324  C   LEU A  25      -0.816   2.656  -3.319  1.00  0.00           C  
ATOM    325  O   LEU A  25      -0.907   3.668  -4.015  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.261   1.752  -4.380  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.590   1.002  -4.286  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       3.056   0.565  -5.666  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.646   1.869  -3.614  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.117   0.022  -2.724  1.00  0.00           H  
ATOM    331  HA  LEU A  25       1.135   2.676  -2.453  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.601   1.176  -5.010  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.453   2.710  -4.841  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.454   0.114  -3.684  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       4.097   0.283  -5.622  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       2.933   1.382  -6.362  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       2.467  -0.279  -5.994  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       4.628   1.546  -3.926  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       3.559   1.775  -2.542  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       3.497   2.901  -3.899  1.00  0.00           H  
ATOM    341  N   LEU A  26      -1.867   2.069  -2.756  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.218   2.591  -2.928  1.00  0.00           C  
ATOM    343  C   LEU A  26      -3.795   3.058  -1.595  1.00  0.00           C  
ATOM    344  O   LEU A  26      -3.234   2.783  -0.534  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.124   1.524  -3.543  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.738   1.040  -4.942  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.380  -0.307  -5.236  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -4.141   2.066  -5.991  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.732   1.266  -2.212  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.163   3.436  -3.598  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.121   0.669  -2.885  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.124   1.931  -3.597  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.665   0.916  -4.989  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -4.451  -0.445  -6.305  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -5.368  -0.337  -4.802  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -3.775  -1.094  -4.811  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -5.116   2.463  -5.750  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -4.173   1.594  -6.961  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -3.418   2.869  -6.005  1.00  0.00           H  
ATOM    360  N   PHE A  27      -4.919   3.764  -1.658  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.573   4.268  -0.456  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.091   4.220  -0.602  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.684   5.032  -1.313  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.122   5.701  -0.167  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.592   6.221   1.162  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -6.884   6.698   1.316  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -4.742   6.233   2.256  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.320   7.177   2.537  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.173   6.710   3.479  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.462   7.184   3.620  1.00  0.00           C  
ATOM    371  H   PHE A  27      -5.318   3.951  -2.534  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.283   3.635   0.369  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.043   5.740  -0.175  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.507   6.354  -0.936  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.555   6.694   0.469  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.733   5.864   2.147  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.329   7.547   2.643  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.500   6.715   4.324  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -6.801   7.557   4.575  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.715   3.262   0.076  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -9.163   3.106   0.022  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.863   4.290   0.683  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.460   4.743   1.754  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.583   1.804   0.708  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -11.143   1.103   0.081  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.188   2.645   0.627  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.455   3.066  -1.016  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.809   1.065   0.563  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.705   1.986   1.765  1.00  0.00           H  
ATOM    390  N   GLN A  29     -10.914   4.786   0.037  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.669   5.917   0.562  1.00  0.00           C  
ATOM    392  C   GLN A  29     -12.825   5.441   1.436  1.00  0.00           C  
ATOM    393  O   GLN A  29     -13.179   6.091   2.419  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.202   6.778  -0.585  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -13.148   6.035  -1.515  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -14.280   6.910  -2.015  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -15.429   6.757  -1.600  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -13.961   7.834  -2.914  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.186   4.382  -0.812  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -10.999   6.511   1.165  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -12.729   7.623  -0.170  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -11.366   7.136  -1.169  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -12.588   5.676  -2.365  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -13.569   5.195  -0.982  1.00  0.00           H  
ATOM    405 HE21 GLN A  29     -13.026   7.898  -3.200  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -14.674   8.413  -3.255  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.408   4.304   1.070  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.525   3.743   1.821  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.089   3.347   3.229  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.849   3.486   4.187  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.099   2.527   1.091  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -15.911   2.885  -0.142  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -17.351   3.228   0.186  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -17.631   4.415   0.454  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -18.197   2.310   0.177  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.080   3.832   0.276  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.289   4.502   1.894  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -14.285   1.886   0.788  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -15.738   1.984   1.771  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -15.455   3.737  -0.623  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -15.902   2.044  -0.820  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.862   2.851   3.344  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.324   2.434   4.634  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.260   3.413   5.120  1.00  0.00           C  
ATOM    425  O   ASP A  31     -10.978   3.495   6.315  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.733   1.027   4.533  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.778  -0.016   4.185  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -13.001  -0.253   2.979  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -13.371  -0.595   5.118  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.304   2.764   2.543  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.137   2.424   5.344  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -10.972   1.017   3.767  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.288   0.762   5.481  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.670   4.152   4.185  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.643   5.114   4.538  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.347   4.449   4.960  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.623   4.967   5.810  1.00  0.00           O  
ATOM    438  H   GLY A  32     -10.936   4.043   3.248  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.450   5.747   3.686  1.00  0.00           H  
ATOM    440  HA3 GLY A  32     -10.002   5.724   5.354  1.00  0.00           H  
ATOM    441  N   LYS A  33      -8.053   3.298   4.364  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.836   2.561   4.682  1.00  0.00           C  
ATOM    443  C   LYS A  33      -6.149   2.072   3.411  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.809   1.696   2.442  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -7.158   1.372   5.590  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -8.324   0.530   5.100  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.851  -0.632   4.244  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -7.086  -1.656   5.068  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -7.064  -2.993   4.411  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.670   2.936   3.693  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.169   3.230   5.202  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -6.286   0.738   5.656  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.399   1.743   6.576  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.859   0.141   5.954  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -8.984   1.153   4.513  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -8.710  -1.114   3.799  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -7.205  -0.254   3.464  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -6.072  -1.311   5.195  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -7.559  -1.747   6.034  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -6.089  -3.349   4.358  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -7.450  -2.923   3.447  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -7.640  -3.667   4.954  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.820   2.077   3.422  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -4.044   1.632   2.271  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.230   0.138   2.028  1.00  0.00           C  
ATOM    466  O   VAL A  34      -4.129  -0.669   2.953  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.544   1.928   2.457  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.250   3.393   2.176  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -2.096   1.546   3.860  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.350   2.388   4.224  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.391   2.174   1.404  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -1.989   1.330   1.749  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -3.140   3.872   1.793  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -1.941   3.881   3.089  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -1.460   3.467   1.443  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -2.522   0.590   4.127  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -1.018   1.480   3.887  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -2.428   2.297   4.562  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.500  -0.223   0.779  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.698  -1.620   0.414  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.860  -1.995  -0.804  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.576  -1.155  -1.658  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.179  -1.920   0.115  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.621  -1.197  -1.160  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -7.051  -1.509   1.292  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -7.956  -1.671  -1.691  1.00  0.00           C  
ATOM    487  H   ILE A  35      -4.568   0.466   0.086  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.391  -2.230   1.251  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.287  -2.984  -0.027  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.701  -0.141  -0.958  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -5.880  -1.358  -1.930  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -8.002  -2.017   1.230  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -6.559  -1.778   2.215  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -7.211  -0.441   1.267  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -8.076  -2.723  -1.475  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -8.750  -1.114  -1.217  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -7.994  -1.516  -2.759  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.467  -3.262  -0.877  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.661  -3.750  -1.990  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.542  -4.391  -3.059  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.762  -4.466  -2.909  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.626  -4.761  -1.493  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.337  -6.161  -0.571  1.00  0.00           S  
ATOM    504  H   CYS A  36      -3.724  -3.885  -0.165  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.148  -2.905  -2.424  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -1.092  -5.164  -2.342  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -0.927  -4.258  -0.841  1.00  0.00           H  
ATOM    508  N   TRP A  37      -2.916  -4.852  -4.135  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.642  -5.487  -5.229  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.596  -6.554  -4.702  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.809  -6.468  -4.898  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.663  -6.109  -6.226  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.327  -5.430  -6.248  1.00  0.00           C  
ATOM    514  CD1 TRP A  37      -0.103  -6.031  -6.324  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -1.081  -4.021  -6.192  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       0.889  -5.080  -6.319  1.00  0.00           N  
ATOM    517  CE2 TRP A  37       0.315  -3.839  -6.239  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -1.904  -2.894  -6.109  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       0.903  -2.578  -6.205  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.319  -1.643  -6.075  1.00  0.00           C  
ATOM    521  CH2 TRP A  37       0.073  -1.492  -6.123  1.00  0.00           C  
ATOM    522  H   TRP A  37      -1.941  -4.763  -4.196  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.217  -4.724  -5.731  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.506  -7.146  -5.968  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -3.085  -6.049  -7.218  1.00  0.00           H  
ATOM    526  HD1 TRP A  37       0.047  -7.099  -6.378  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.851  -5.262  -6.366  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -2.979  -2.990  -6.071  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       1.974  -2.445  -6.242  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -1.939  -0.761  -6.010  1.00  0.00           H  
ATOM    531  HH2 TRP A  37       0.487  -0.496  -6.094  1.00  0.00           H  
ATOM    532  N   LEU A  38      -4.041  -7.558  -4.032  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.844  -8.642  -3.476  1.00  0.00           C  
ATOM    534  C   LEU A  38      -6.059  -8.095  -2.733  1.00  0.00           C  
ATOM    535  O   LEU A  38      -7.182  -8.560  -2.930  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -3.997  -9.497  -2.531  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -3.041 -10.488  -3.198  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -3.818 -11.528  -3.990  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -2.057  -9.755  -4.098  1.00  0.00           C  
ATOM    540  H   LEU A  38      -3.070  -7.572  -3.908  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -5.185  -9.256  -4.296  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -3.408  -8.831  -1.920  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.671 -10.060  -1.901  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -2.477 -11.004  -2.433  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -4.858 -11.496  -3.704  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -3.418 -12.510  -3.783  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -3.727 -11.318  -5.046  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -2.600  -9.166  -4.821  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -1.436 -10.475  -4.612  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -1.434  -9.107  -3.498  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.826  -7.103  -1.880  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.901  -6.490  -1.109  1.00  0.00           C  
ATOM    553  C   CYS A  39      -7.964  -5.899  -2.031  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.160  -6.095  -1.820  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.342  -5.400  -0.192  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.482  -6.038   1.282  1.00  0.00           S  
ATOM    557  H   CYS A  39      -4.909  -6.775  -1.766  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.355  -7.259  -0.503  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.636  -4.800  -0.748  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -7.153  -4.773   0.145  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.516  -5.175  -3.052  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.429  -4.555  -4.005  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.204  -5.614  -4.784  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.393  -5.451  -5.059  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.657  -3.657  -4.974  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.531  -3.021  -6.042  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -9.859  -2.534  -5.496  1.00  0.00           C  
ATOM    568  OE1 GLU A  40      -9.871  -1.963  -4.386  1.00  0.00           O  
ATOM    569  OE2 GLU A  40     -10.887  -2.725  -6.180  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.551  -5.055  -3.167  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -9.129  -3.950  -3.449  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -7.180  -2.868  -4.412  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -6.897  -4.247  -5.465  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -8.004  -2.180  -6.467  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -8.722  -3.752  -6.815  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.521  -6.698  -5.137  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.144  -7.783  -5.886  1.00  0.00           C  
ATOM    578  C   ARG A  41      -9.869  -8.745  -4.948  1.00  0.00           C  
ATOM    579  O   ARG A  41     -10.182  -9.875  -5.323  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.092  -8.541  -6.698  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -7.348  -7.668  -7.696  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -6.227  -8.435  -8.379  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -6.684  -9.108  -9.592  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -6.111 -10.198 -10.089  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -5.064 -10.737  -9.479  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -6.585 -10.752 -11.197  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.576  -6.770  -4.889  1.00  0.00           H  
ATOM    588  HA  ARG A  41      -9.864  -7.348  -6.563  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -7.369  -8.969  -6.018  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -8.579  -9.337  -7.241  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -8.043  -7.323  -8.447  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -6.928  -6.821  -7.175  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -5.440  -7.743  -8.638  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -5.844  -9.174  -7.691  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -7.456  -8.726 -10.059  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -4.705 -10.322  -8.643  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -4.634 -11.559  -9.854  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -7.374 -10.349 -11.659  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -6.152 -11.573 -11.570  1.00  0.00           H  
ATOM    600  N   SER A  42     -10.131  -8.288  -3.728  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.814  -9.109  -2.735  1.00  0.00           C  
ATOM    602  C   SER A  42     -12.151  -8.488  -2.344  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.215  -7.323  -1.953  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.936  -9.282  -1.494  1.00  0.00           C  
ATOM    605  OG  SER A  42     -10.369 -10.382  -0.713  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.856  -7.378  -3.489  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.996 -10.078  -3.175  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -8.915  -9.452  -1.799  1.00  0.00           H  
ATOM    609  HB3 SER A  42      -9.988  -8.386  -0.893  1.00  0.00           H  
ATOM    610  HG  SER A  42      -9.625 -10.963  -0.538  1.00  0.00           H  
ATOM    611  N   GLN A  43     -13.217  -9.275  -2.453  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.553  -8.802  -2.111  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.505  -7.839  -0.929  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.311  -6.914  -0.837  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -15.467  -9.984  -1.784  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -15.981 -10.715  -3.014  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -16.330 -12.162  -2.730  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -16.490 -12.559  -1.575  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -16.452 -12.960  -3.784  1.00  0.00           N  
ATOM    620  H   GLN A  43     -13.102 -10.194  -2.771  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.949  -8.280  -2.969  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -14.921 -10.689  -1.175  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -16.318  -9.622  -1.226  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -16.866 -10.211  -3.373  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -15.218 -10.687  -3.778  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -16.310 -12.575  -4.674  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -16.677 -13.901  -3.629  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.554  -8.064  -0.028  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -13.402  -7.217   1.149  1.00  0.00           C  
ATOM    630  C   GLU A  44     -13.368  -5.743   0.757  1.00  0.00           C  
ATOM    631  O   GLU A  44     -14.065  -4.916   1.345  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -12.125  -7.584   1.908  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -12.188  -7.269   3.393  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -10.971  -7.769   4.147  1.00  0.00           C  
ATOM    635  OE1 GLU A  44     -10.981  -8.941   4.580  1.00  0.00           O  
ATOM    636  OE2 GLU A  44     -10.009  -6.989   4.305  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.941  -8.818  -0.157  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -14.253  -7.386   1.792  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -11.943  -8.642   1.792  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -11.297  -7.037   1.480  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -12.255  -6.199   3.519  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -13.068  -7.735   3.810  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.551  -5.421  -0.241  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.425  -4.046  -0.713  1.00  0.00           C  
ATOM    645  C   HIS A  45     -12.864  -3.929  -2.169  1.00  0.00           C  
ATOM    646  O   HIS A  45     -12.863  -2.840  -2.743  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -10.981  -3.564  -0.564  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.572  -3.331   0.858  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.997  -2.246   1.595  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.772  -4.052   1.678  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.475  -2.309   2.807  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.728  -3.395   2.884  1.00  0.00           N  
ATOM    653  H   HIS A  45     -12.021  -6.124  -0.671  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -13.067  -3.427  -0.105  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.316  -4.304  -0.983  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -10.862  -2.634  -1.101  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -9.263  -4.973   1.432  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.632  -1.594   3.601  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -9.159  -3.637   3.644  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.240  -5.058  -2.762  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -13.680  -5.082  -4.151  1.00  0.00           C  
ATOM    662  C   ARG A  46     -14.802  -4.074  -4.383  1.00  0.00           C  
ATOM    663  O   ARG A  46     -15.775  -4.029  -3.632  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -14.153  -6.485  -4.534  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -13.965  -6.810  -6.007  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -12.646  -7.524  -6.256  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -12.506  -7.947  -7.647  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -12.014  -7.169  -8.605  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -11.617  -5.936  -8.324  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -11.918  -7.625  -9.848  1.00  0.00           N  
ATOM    671  H   ARG A  46     -13.220  -5.895  -2.252  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -12.838  -4.814  -4.771  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -13.600  -7.210  -3.955  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -15.203  -6.574  -4.300  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -14.774  -7.449  -6.332  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -13.980  -5.891  -6.574  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -11.837  -6.853  -6.011  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -12.597  -8.395  -5.619  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -12.793  -8.855  -7.877  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -11.687  -5.590  -7.389  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -11.246  -5.353  -9.047  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -12.216  -8.554 -10.063  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -11.548  -7.039 -10.568  1.00  0.00           H  
ATOM    684  N   GLY A  47     -14.658  -3.266  -5.430  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -15.666  -2.270  -5.742  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.360  -0.922  -5.120  1.00  0.00           C  
ATOM    687  O   GLY A  47     -15.778   0.116  -5.634  1.00  0.00           O  
ATOM    688  H   GLY A  47     -13.861  -3.348  -5.994  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -15.723  -2.155  -6.814  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -16.622  -2.614  -5.375  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.631  -0.936  -4.009  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -14.271   0.295  -3.315  1.00  0.00           C  
ATOM    693  C   HIS A  48     -13.379   1.171  -4.189  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.681   0.675  -5.074  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.559  -0.025  -2.000  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.353  -0.910  -1.089  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.899  -1.319   0.147  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.579  -1.464  -1.240  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.811  -2.088   0.716  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.840  -2.191  -0.105  1.00  0.00           N  
ATOM    701  H   HIS A  48     -14.328  -1.795  -3.647  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -15.182   0.833  -3.099  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.626  -0.523  -2.215  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -13.357   0.897  -1.474  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -16.232  -1.355  -2.095  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.729  -2.552   1.687  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.617  -2.772   0.034  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.407   2.476  -3.936  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.601   3.421  -4.701  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.247   3.644  -4.034  1.00  0.00           C  
ATOM    711  O   HIS A  49     -11.172   4.113  -2.898  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.338   4.753  -4.845  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -14.513   4.691  -5.772  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -15.817   4.812  -5.343  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -14.573   4.521  -7.113  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -16.630   4.718  -6.380  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -15.900   4.541  -7.467  1.00  0.00           N  
ATOM    718  H   HIS A  49     -13.984   2.810  -3.218  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.440   3.001  -5.682  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -13.698   5.064  -3.875  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -12.653   5.497  -5.225  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -16.105   4.946  -4.416  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -13.734   4.392  -7.783  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -17.708   4.776  -6.346  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -16.255   4.356  -8.361  1.00  0.00           H  
ATOM    726  N   THR A  50     -10.178   3.304  -4.748  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.828   3.465  -4.225  1.00  0.00           C  
ATOM    728  C   THR A  50      -8.083   4.576  -4.957  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.304   4.805  -6.147  1.00  0.00           O  
ATOM    730  CB  THR A  50      -8.020   2.158  -4.342  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -8.076   1.666  -5.685  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.558   1.103  -3.387  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.303   2.935  -5.647  1.00  0.00           H  
ATOM    734  HA  THR A  50      -8.904   3.724  -3.179  1.00  0.00           H  
ATOM    735  HB  THR A  50      -6.991   2.364  -4.084  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -8.863   1.128  -5.797  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -9.130   1.582  -2.607  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -7.733   0.561  -2.948  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -9.192   0.417  -3.929  1.00  0.00           H  
ATOM    740  N   PHE A  51      -7.200   5.263  -4.240  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.423   6.351  -4.822  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.940   6.192  -4.501  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.557   5.754  -3.416  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.927   7.699  -4.305  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -8.403   7.902  -4.499  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -9.316   7.300  -3.649  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -8.876   8.695  -5.532  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.675   7.485  -3.825  1.00  0.00           C  
ATOM    749  CE2 PHE A  51     -10.234   8.884  -5.712  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -11.134   8.278  -4.858  1.00  0.00           C  
ATOM    751  H   PHE A  51      -7.069   5.033  -3.296  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.554   6.314  -5.893  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.719   7.772  -3.248  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -6.411   8.492  -4.825  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.958   6.679  -2.840  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -8.174   9.170  -6.201  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -11.376   7.009  -3.155  1.00  0.00           H  
ATOM    758  HE2 PHE A  51     -10.590   9.504  -6.521  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -12.195   8.424  -4.997  1.00  0.00           H  
ATOM    760  N   PRO A  52      -4.084   6.556  -5.467  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.629   6.463  -5.312  1.00  0.00           C  
ATOM    762  C   PRO A  52      -2.087   7.480  -4.313  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.601   8.545  -4.696  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -2.102   6.761  -6.718  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -3.170   7.582  -7.356  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.470   7.086  -6.786  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.324   5.470  -5.015  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -1.172   7.307  -6.648  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -1.944   5.836  -7.251  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -3.027   8.624  -7.113  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -3.152   7.438  -8.426  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -5.172   7.900  -6.684  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -4.882   6.306  -7.409  1.00  0.00           H  
ATOM    774  N   THR A  53      -2.173   7.146  -3.029  1.00  0.00           N  
ATOM    775  CA  THR A  53      -1.692   8.030  -1.975  1.00  0.00           C  
ATOM    776  C   THR A  53      -0.184   8.230  -2.071  1.00  0.00           C  
ATOM    777  O   THR A  53       0.332   9.302  -1.754  1.00  0.00           O  
ATOM    778  CB  THR A  53      -2.037   7.479  -0.579  1.00  0.00           C  
ATOM    779  OG1 THR A  53      -1.474   8.321   0.433  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.516   6.060  -0.413  1.00  0.00           C  
ATOM    781  H   THR A  53      -2.571   6.284  -2.787  1.00  0.00           H  
ATOM    782  HA  THR A  53      -2.180   8.986  -2.093  1.00  0.00           H  
ATOM    783  HB  THR A  53      -3.112   7.467  -0.469  1.00  0.00           H  
ATOM    784  HG1 THR A  53      -0.639   8.680   0.122  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -1.539   5.789   0.632  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -0.501   6.004  -0.777  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -2.138   5.380  -0.975  1.00  0.00           H  
ATOM    788  N   SER A  54       0.520   7.191  -2.512  1.00  0.00           N  
ATOM    789  CA  SER A  54       1.970   7.252  -2.647  1.00  0.00           C  
ATOM    790  C   SER A  54       2.380   7.250  -4.117  1.00  0.00           C  
ATOM    791  O   SER A  54       3.322   7.936  -4.511  1.00  0.00           O  
ATOM    792  CB  SER A  54       2.621   6.072  -1.923  1.00  0.00           C  
ATOM    793  OG  SER A  54       2.591   4.903  -2.723  1.00  0.00           O  
ATOM    794  H   SER A  54       0.051   6.363  -2.749  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.307   8.172  -2.193  1.00  0.00           H  
ATOM    796  HB2 SER A  54       3.649   6.314  -1.698  1.00  0.00           H  
ATOM    797  HB3 SER A  54       2.087   5.879  -1.004  1.00  0.00           H  
ATOM    798  HG  SER A  54       3.485   4.571  -2.838  1.00  0.00           H  
ATOM    799  N   GLY A  55       1.663   6.473  -4.923  1.00  0.00           N  
ATOM    800  CA  GLY A  55       1.966   6.395  -6.340  1.00  0.00           C  
ATOM    801  C   GLY A  55       1.982   4.968  -6.852  1.00  0.00           C  
ATOM    802  O   GLY A  55       2.518   4.063  -6.212  1.00  0.00           O  
ATOM    803  H   GLY A  55       0.923   5.948  -4.553  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       1.222   6.954  -6.888  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       2.935   6.838  -6.514  1.00  0.00           H  
ATOM    806  N   PRO A  56       1.382   4.751  -8.032  1.00  0.00           N  
ATOM    807  CA  PRO A  56       1.316   3.426  -8.654  1.00  0.00           C  
ATOM    808  C   PRO A  56       2.677   2.948  -9.148  1.00  0.00           C  
ATOM    809  O   PRO A  56       3.520   3.752  -9.548  1.00  0.00           O  
ATOM    810  CB  PRO A  56       0.363   3.635  -9.834  1.00  0.00           C  
ATOM    811  CG  PRO A  56       0.473   5.085 -10.157  1.00  0.00           C  
ATOM    812  CD  PRO A  56       0.723   5.784  -8.849  1.00  0.00           C  
ATOM    813  HA  PRO A  56       0.901   2.691  -7.980  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       0.674   3.019 -10.665  1.00  0.00           H  
ATOM    815  HB3 PRO A  56      -0.642   3.372  -9.540  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       1.299   5.249 -10.833  1.00  0.00           H  
ATOM    817  HG3 PRO A  56      -0.449   5.434 -10.598  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       1.373   6.634  -8.993  1.00  0.00           H  
ATOM    819  HD3 PRO A  56      -0.210   6.091  -8.401  1.00  0.00           H  
ATOM    820  N   SER A  57       2.885   1.636  -9.118  1.00  0.00           N  
ATOM    821  CA  SER A  57       4.146   1.052  -9.560  1.00  0.00           C  
ATOM    822  C   SER A  57       4.279   1.130 -11.077  1.00  0.00           C  
ATOM    823  O   SER A  57       5.289   1.603 -11.599  1.00  0.00           O  
ATOM    824  CB  SER A  57       4.246  -0.405  -9.102  1.00  0.00           C  
ATOM    825  OG  SER A  57       5.456  -0.997  -9.543  1.00  0.00           O  
ATOM    826  H   SER A  57       2.175   1.047  -8.788  1.00  0.00           H  
ATOM    827  HA  SER A  57       4.949   1.617  -9.110  1.00  0.00           H  
ATOM    828  HB2 SER A  57       4.212  -0.444  -8.024  1.00  0.00           H  
ATOM    829  HB3 SER A  57       3.416  -0.964  -9.509  1.00  0.00           H  
ATOM    830  HG  SER A  57       5.342  -1.948  -9.609  1.00  0.00           H  
ATOM    831  N   SER A  58       3.253   0.663 -11.780  1.00  0.00           N  
ATOM    832  CA  SER A  58       3.255   0.676 -13.238  1.00  0.00           C  
ATOM    833  C   SER A  58       1.845   0.883 -13.782  1.00  0.00           C  
ATOM    834  O   SER A  58       0.888   0.273 -13.307  1.00  0.00           O  
ATOM    835  CB  SER A  58       3.836  -0.632 -13.780  1.00  0.00           C  
ATOM    836  OG  SER A  58       5.252  -0.609 -13.758  1.00  0.00           O  
ATOM    837  H   SER A  58       2.476   0.298 -11.306  1.00  0.00           H  
ATOM    838  HA  SER A  58       3.877   1.497 -13.561  1.00  0.00           H  
ATOM    839  HB2 SER A  58       3.491  -1.455 -13.173  1.00  0.00           H  
ATOM    840  HB3 SER A  58       3.506  -0.774 -14.799  1.00  0.00           H  
ATOM    841  HG  SER A  58       5.568   0.152 -14.250  1.00  0.00           H  
ATOM    842  N   GLY A  59       1.725   1.750 -14.783  1.00  0.00           N  
ATOM    843  CA  GLY A  59       0.428   2.024 -15.376  1.00  0.00           C  
ATOM    844  C   GLY A  59      -0.012   0.936 -16.335  1.00  0.00           C  
ATOM    845  O   GLY A  59       0.565   0.822 -17.416  1.00  0.00           O  
ATOM    846  H   GLY A  59       2.523   2.208 -15.122  1.00  0.00           H  
ATOM    847  HA2 GLY A  59      -0.304   2.113 -14.587  1.00  0.00           H  
ATOM    848  HA3 GLY A  59       0.481   2.961 -15.911  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.485  -7.176   1.204  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -12.208  -0.628   1.098  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       9.588 -20.420   1.685  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.560 -21.870   1.641  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.225 -22.438   2.082  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.659 -23.302   1.413  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.099 -19.902   1.011  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.760 -22.193   0.630  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.333 -22.253   2.291  1.00  0.00           H  
ATOM      8  N   SER A   2       7.722 -21.953   3.213  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.449 -22.421   3.746  1.00  0.00           C  
ATOM     10  C   SER A   2       5.283 -21.868   2.933  1.00  0.00           C  
ATOM     11  O   SER A   2       4.520 -22.622   2.328  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.303 -22.010   5.213  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.414 -22.445   5.977  1.00  0.00           O  
ATOM     14  H   SER A   2       8.222 -21.265   3.701  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.438 -23.499   3.681  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.236 -20.935   5.277  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.406 -22.453   5.620  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.226 -22.133   5.569  1.00  0.00           H  
ATOM     19  N   SER A   3       5.151 -20.545   2.924  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.076 -19.889   2.188  1.00  0.00           C  
ATOM     21  C   SER A   3       4.623 -19.150   0.971  1.00  0.00           C  
ATOM     22  O   SER A   3       5.760 -18.680   0.975  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.328 -18.913   3.099  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.827 -19.571   4.249  1.00  0.00           O  
ATOM     25  H   SER A   3       5.791 -19.998   3.426  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.390 -20.653   1.853  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.001 -18.130   3.412  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.501 -18.481   2.556  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.241 -20.283   3.981  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.803 -19.050  -0.071  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.222 -18.367  -1.281  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.250 -17.282  -1.700  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.997 -16.342  -0.947  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.907 -19.444  -0.018  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.191 -17.923  -1.114  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.301 -19.090  -2.080  1.00  0.00           H  
ATOM     37  N   SER A   5       2.704 -17.411  -2.905  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.758 -16.430  -3.425  1.00  0.00           C  
ATOM     39  C   SER A   5       2.363 -15.030  -3.407  1.00  0.00           C  
ATOM     40  O   SER A   5       1.697 -14.059  -3.047  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.467 -16.451  -2.606  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.407 -17.472  -3.057  1.00  0.00           O  
ATOM     43  H   SER A   5       2.946 -18.183  -3.459  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.531 -16.698  -4.446  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.705 -16.631  -1.568  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.032 -15.498  -2.701  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.255 -17.087  -3.292  1.00  0.00           H  
ATOM     48  N   SER A   6       3.630 -14.934  -3.798  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.327 -13.653  -3.823  1.00  0.00           C  
ATOM     50  C   SER A   6       5.582 -13.735  -4.687  1.00  0.00           C  
ATOM     51  O   SER A   6       6.083 -14.822  -4.973  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.700 -13.224  -2.403  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.331 -11.955  -2.403  1.00  0.00           O  
ATOM     54  H   SER A   6       4.108 -15.744  -4.073  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.658 -12.920  -4.248  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.807 -13.168  -1.800  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.378 -13.949  -1.976  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.170 -12.014  -1.941  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.084 -12.575  -5.102  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.275 -12.536  -5.930  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.515 -12.987  -5.184  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.486 -13.986  -4.465  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.641 -11.740  -4.843  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.127 -13.180  -6.784  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.425 -11.524  -6.276  1.00  0.00           H  
ATOM     66  N   SER A   8       9.608 -12.251  -5.356  1.00  0.00           N  
ATOM     67  CA  SER A   8      10.865 -12.584  -4.697  1.00  0.00           C  
ATOM     68  C   SER A   8      10.958 -11.911  -3.331  1.00  0.00           C  
ATOM     69  O   SER A   8      10.371 -10.856  -3.089  1.00  0.00           O  
ATOM     70  CB  SER A   8      12.049 -12.160  -5.568  1.00  0.00           C  
ATOM     71  OG  SER A   8      11.953 -12.720  -6.866  1.00  0.00           O  
ATOM     72  H   SER A   8       9.567 -11.466  -5.942  1.00  0.00           H  
ATOM     73  HA  SER A   8      10.895 -13.654  -4.560  1.00  0.00           H  
ATOM     74  HB2 SER A   8      12.064 -11.084  -5.653  1.00  0.00           H  
ATOM     75  HB3 SER A   8      12.968 -12.497  -5.110  1.00  0.00           H  
ATOM     76  HG  SER A   8      11.327 -12.212  -7.388  1.00  0.00           H  
ATOM     77  N   PRO A   9      11.713 -12.535  -2.415  1.00  0.00           N  
ATOM     78  CA  PRO A   9      11.902 -12.015  -1.057  1.00  0.00           C  
ATOM     79  C   PRO A   9      12.748 -10.747  -1.034  1.00  0.00           C  
ATOM     80  O   PRO A   9      12.748 -10.008  -0.051  1.00  0.00           O  
ATOM     81  CB  PRO A   9      12.627 -13.155  -0.339  1.00  0.00           C  
ATOM     82  CG  PRO A   9      13.325 -13.903  -1.422  1.00  0.00           C  
ATOM     83  CD  PRO A   9      12.442 -13.795  -2.634  1.00  0.00           C  
ATOM     84  HA  PRO A   9      10.957 -11.824  -0.571  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      13.329 -12.746   0.375  1.00  0.00           H  
ATOM     86  HB3 PRO A   9      11.909 -13.779   0.172  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      14.287 -13.453  -1.618  1.00  0.00           H  
ATOM     88  HG3 PRO A   9      13.444 -14.937  -1.136  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      13.039 -13.745  -3.533  1.00  0.00           H  
ATOM     90  HD3 PRO A   9      11.759 -14.631  -2.679  1.00  0.00           H  
ATOM     91  N   GLU A  10      13.468 -10.501  -2.125  1.00  0.00           N  
ATOM     92  CA  GLU A  10      14.319  -9.322  -2.228  1.00  0.00           C  
ATOM     93  C   GLU A  10      13.537  -8.134  -2.781  1.00  0.00           C  
ATOM     94  O   GLU A  10      12.933  -8.218  -3.849  1.00  0.00           O  
ATOM     95  CB  GLU A  10      15.526  -9.613  -3.123  1.00  0.00           C  
ATOM     96  CG  GLU A  10      16.678  -8.641  -2.927  1.00  0.00           C  
ATOM     97  CD  GLU A  10      16.312  -7.220  -3.308  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      16.269  -6.924  -4.520  1.00  0.00           O  
ATOM     99  OE2 GLU A  10      16.070  -6.404  -2.394  1.00  0.00           O  
ATOM    100  H   GLU A  10      13.426 -11.128  -2.877  1.00  0.00           H  
ATOM    101  HA  GLU A  10      14.669  -9.077  -1.237  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      15.883 -10.610  -2.911  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      15.213  -9.564  -4.155  1.00  0.00           H  
ATOM    104  HG2 GLU A  10      16.970  -8.655  -1.888  1.00  0.00           H  
ATOM    105  HG3 GLU A  10      17.509  -8.960  -3.538  1.00  0.00           H  
ATOM    106  N   GLY A  11      13.555  -7.027  -2.045  1.00  0.00           N  
ATOM    107  CA  GLY A  11      12.844  -5.837  -2.477  1.00  0.00           C  
ATOM    108  C   GLY A  11      12.641  -4.843  -1.351  1.00  0.00           C  
ATOM    109  O   GLY A  11      12.345  -5.229  -0.220  1.00  0.00           O  
ATOM    110  H   GLY A  11      14.054  -7.018  -1.202  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      13.407  -5.362  -3.266  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      11.878  -6.129  -2.862  1.00  0.00           H  
ATOM    113  N   GLN A  12      12.801  -3.560  -1.660  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.635  -2.508  -0.664  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.271  -2.608   0.011  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.251  -2.234  -0.568  1.00  0.00           O  
ATOM    117  CB  GLN A  12      12.797  -1.132  -1.313  1.00  0.00           C  
ATOM    118  CG  GLN A  12      14.201  -0.865  -1.831  1.00  0.00           C  
ATOM    119  CD  GLN A  12      14.470   0.610  -2.054  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      13.555   1.384  -2.336  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      15.731   1.008  -1.928  1.00  0.00           N  
ATOM    122  H   GLN A  12      13.037  -3.316  -2.579  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.403  -2.636   0.083  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      12.110  -1.056  -2.142  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      12.555  -0.373  -0.584  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      14.914  -1.240  -1.111  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      14.330  -1.386  -2.768  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      16.408   0.335  -1.703  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      15.933   1.955  -2.068  1.00  0.00           H  
ATOM    130  N   LYS A  13      11.260  -3.115   1.239  1.00  0.00           N  
ATOM    131  CA  LYS A  13      10.022  -3.263   1.995  1.00  0.00           C  
ATOM    132  C   LYS A  13       9.457  -1.902   2.386  1.00  0.00           C  
ATOM    133  O   LYS A  13      10.017  -1.207   3.234  1.00  0.00           O  
ATOM    134  CB  LYS A  13      10.264  -4.107   3.248  1.00  0.00           C  
ATOM    135  CG  LYS A  13       9.072  -4.961   3.646  1.00  0.00           C  
ATOM    136  CD  LYS A  13       9.072  -5.258   5.136  1.00  0.00           C  
ATOM    137  CE  LYS A  13       7.767  -5.905   5.575  1.00  0.00           C  
ATOM    138  NZ  LYS A  13       7.618  -7.281   5.024  1.00  0.00           N  
ATOM    139  H   LYS A  13      12.106  -3.395   1.648  1.00  0.00           H  
ATOM    140  HA  LYS A  13       9.307  -3.769   1.364  1.00  0.00           H  
ATOM    141  HB2 LYS A  13      11.105  -4.760   3.071  1.00  0.00           H  
ATOM    142  HB3 LYS A  13      10.498  -3.447   4.072  1.00  0.00           H  
ATOM    143  HG2 LYS A  13       8.164  -4.434   3.395  1.00  0.00           H  
ATOM    144  HG3 LYS A  13       9.112  -5.894   3.102  1.00  0.00           H  
ATOM    145  HD2 LYS A  13       9.887  -5.929   5.361  1.00  0.00           H  
ATOM    146  HD3 LYS A  13       9.205  -4.333   5.679  1.00  0.00           H  
ATOM    147  HE2 LYS A  13       7.750  -5.955   6.653  1.00  0.00           H  
ATOM    148  HE3 LYS A  13       6.945  -5.297   5.230  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13       6.669  -7.649   5.235  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13       8.326  -7.914   5.446  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13       7.752  -7.268   3.993  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.343  -1.527   1.765  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.701  -0.250   2.050  1.00  0.00           C  
ATOM    154  C   VAL A  14       6.183  -0.392   2.078  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.549  -0.587   1.041  1.00  0.00           O  
ATOM    156  CB  VAL A  14       8.086   0.817   1.009  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       8.034   0.237  -0.396  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       7.176   2.030   1.128  1.00  0.00           C  
ATOM    159  H   VAL A  14       7.944  -2.125   1.098  1.00  0.00           H  
ATOM    160  HA  VAL A  14       8.039   0.084   3.020  1.00  0.00           H  
ATOM    161  HB  VAL A  14       9.100   1.134   1.207  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       7.004   0.129  -0.702  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       8.547   0.899  -1.078  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       8.514  -0.731  -0.403  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       6.153   1.732   0.957  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       7.268   2.452   2.118  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       7.463   2.770   0.394  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.607  -0.293   3.271  1.00  0.00           N  
ATOM    169  CA  ASP A  15       4.162  -0.409   3.434  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.655  -1.729   2.860  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.657  -1.761   2.139  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.455   0.763   2.753  1.00  0.00           C  
ATOM    173  CG  ASP A  15       3.420   2.003   3.624  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       3.187   1.866   4.843  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       3.626   3.112   3.087  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.166  -0.138   4.061  1.00  0.00           H  
ATOM    177  HA  ASP A  15       3.945  -0.384   4.491  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       3.973   1.004   1.836  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.439   0.478   2.523  1.00  0.00           H  
ATOM    180  N   HIS A  16       4.349  -2.815   3.184  1.00  0.00           N  
ATOM    181  CA  HIS A  16       3.969  -4.138   2.700  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.744  -4.657   3.446  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.706  -4.655   4.677  1.00  0.00           O  
ATOM    184  CB  HIS A  16       5.132  -5.117   2.861  1.00  0.00           C  
ATOM    185  CG  HIS A  16       6.051  -5.155   1.679  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.619  -4.025   1.130  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.500  -6.197   0.941  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.377  -4.370   0.105  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.323  -5.683  -0.031  1.00  0.00           N  
ATOM    190  H   HIS A  16       5.135  -2.725   3.762  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.726  -4.050   1.652  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.715  -4.833   3.725  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.739  -6.112   3.010  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.485  -3.107   1.445  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       6.257  -7.240   1.088  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       7.945  -3.695  -0.517  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       7.724  -6.191  -0.766  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.743  -5.102   2.693  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.515  -5.623   3.282  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.812  -6.808   4.196  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.457  -7.774   3.789  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.463  -6.045   2.184  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.141  -6.416   2.786  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.832  -5.078   1.717  1.00  0.00           H  
ATOM    205  HA  CYS A  17       0.067  -4.835   3.868  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.544  -5.247   1.459  1.00  0.00           H  
ATOM    207  HB3 CYS A  17      -0.084  -6.930   1.695  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.335  -6.727   5.434  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.546  -7.793   6.406  1.00  0.00           C  
ATOM    210  C   ALA A  18      -0.369  -8.980   6.126  1.00  0.00           C  
ATOM    211  O   ALA A  18      -0.308  -9.999   6.815  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.322  -7.273   7.818  1.00  0.00           C  
ATOM    213  H   ALA A  18      -0.172  -5.932   5.700  1.00  0.00           H  
ATOM    214  HA  ALA A  18       1.574  -8.117   6.327  1.00  0.00           H  
ATOM    215  HB1 ALA A  18      -0.195  -8.021   8.399  1.00  0.00           H  
ATOM    216  HB2 ALA A  18       1.276  -7.055   8.276  1.00  0.00           H  
ATOM    217  HB3 ALA A  18      -0.273  -6.372   7.779  1.00  0.00           H  
ATOM    218  N   ARG A  19      -1.217  -8.842   5.112  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -2.146  -9.903   4.743  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.585 -10.743   3.599  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.654 -11.973   3.627  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.497  -9.309   4.339  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.486 -10.341   3.821  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.898  -9.781   3.768  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.833 -10.713   3.142  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -7.441 -11.695   3.797  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -7.215 -11.873   5.091  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -8.278 -12.502   3.157  1.00  0.00           N  
ATOM    229  H   ARG A  19      -1.218  -8.006   4.600  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -2.286 -10.537   5.605  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.935  -8.823   5.198  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.336  -8.576   3.563  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -4.191 -10.640   2.826  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.472 -11.199   4.476  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -6.229  -9.578   4.776  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -5.886  -8.862   3.201  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -7.015 -10.599   2.186  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -6.585 -11.267   5.576  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -7.675 -12.613   5.582  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.452 -12.370   2.182  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -8.736 -13.241   3.651  1.00  0.00           H  
ATOM    242  N   HIS A  20      -1.031 -10.072   2.595  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.458 -10.757   1.441  1.00  0.00           C  
ATOM    244  C   HIS A  20       1.036 -10.471   1.327  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.818 -11.344   0.953  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.172 -10.327   0.160  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.665 -10.309   0.282  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.376  -9.188   0.656  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.582 -11.283   0.076  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -4.665  -9.474   0.676  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -4.817 -10.739   0.328  1.00  0.00           N  
ATOM    252  H   HIS A  20      -1.007  -9.093   2.630  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.599 -11.818   1.582  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -0.850  -9.331  -0.107  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -0.912 -11.009  -0.637  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.380 -12.300  -0.229  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.461  -8.791   0.933  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.664 -11.231   0.344  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.425  -9.242   1.651  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.824  -8.863   1.576  1.00  0.00           C  
ATOM    261  C   GLY A  21       3.093  -7.850   0.481  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.154  -7.228   0.449  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.757  -8.587   1.942  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.122  -8.440   2.524  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.415  -9.747   1.386  1.00  0.00           H  
ATOM    266  N   GLU A  22       2.130  -7.686  -0.421  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.270  -6.744  -1.525  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.315  -5.307  -1.011  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.614  -4.952  -0.064  1.00  0.00           O  
ATOM    270  CB  GLU A  22       1.114  -6.907  -2.514  1.00  0.00           C  
ATOM    271  CG  GLU A  22       1.401  -7.901  -3.627  1.00  0.00           C  
ATOM    272  CD  GLU A  22       2.295  -9.040  -3.175  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       1.777  -9.986  -2.546  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       3.511  -8.985  -3.451  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.306  -8.212  -0.342  1.00  0.00           H  
ATOM    276  HA  GLU A  22       3.198  -6.962  -2.031  1.00  0.00           H  
ATOM    277  HB2 GLU A  22       0.240  -7.242  -1.975  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       0.903  -5.948  -2.963  1.00  0.00           H  
ATOM    279  HG2 GLU A  22       0.465  -8.314  -3.973  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       1.886  -7.382  -4.439  1.00  0.00           H  
ATOM    281  N   LYS A  23       3.146  -4.486  -1.643  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.285  -3.088  -1.252  1.00  0.00           C  
ATOM    283  C   LYS A  23       1.956  -2.351  -1.387  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.205  -2.573  -2.338  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.350  -2.400  -2.109  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.690  -3.115  -2.102  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.505  -2.786  -3.342  1.00  0.00           C  
ATOM    288  CE  LYS A  23       7.071  -1.376  -3.279  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       8.278  -1.224  -4.138  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.680  -4.828  -2.391  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.594  -3.061  -0.218  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       3.998  -2.350  -3.129  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.500  -1.396  -1.739  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       6.247  -2.810  -1.228  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       5.519  -4.182  -2.068  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       7.322  -3.487  -3.422  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       5.869  -2.871  -4.212  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       6.314  -0.683  -3.611  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       7.338  -1.155  -2.256  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       8.848  -2.094  -4.112  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       8.860  -0.431  -3.800  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       7.996  -1.037  -5.121  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.672  -1.473  -0.431  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.434  -0.702  -0.445  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.643   0.652  -1.114  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.187   1.578  -0.511  1.00  0.00           O  
ATOM    307  CB  LEU A  24      -0.083  -0.504   0.982  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.239  -1.773   1.821  1.00  0.00           C  
ATOM    309  CD1 LEU A  24      -0.119  -1.452   3.302  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.571  -2.447   1.525  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.309  -1.340   0.301  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.298  -1.260  -1.009  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       0.607   0.148   1.495  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -1.050  -0.026   0.919  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.551  -2.466   1.565  1.00  0.00           H  
ATOM    316 HD11 LEU A  24      -0.394  -0.421   3.470  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       0.900  -1.610   3.624  1.00  0.00           H  
ATOM    318 HD13 LEU A  24      -0.778  -2.097   3.865  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -2.331  -2.045   2.180  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -1.480  -3.510   1.689  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -1.847  -2.263   0.497  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.205   0.763  -2.363  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.342   2.005  -3.115  1.00  0.00           C  
ATOM    324  C   LEU A  25      -1.017   2.661  -3.336  1.00  0.00           C  
ATOM    325  O   LEU A  25      -1.107   3.761  -3.883  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.017   1.738  -4.462  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.278   0.874  -4.420  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       1.944  -0.535  -3.955  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       2.947   0.841  -5.787  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.220  -0.009  -2.791  1.00  0.00           H  
ATOM    331  HA  LEU A  25       0.961   2.675  -2.538  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.300   1.246  -5.099  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.284   2.693  -4.892  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.977   1.301  -3.715  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       1.000  -0.841  -4.381  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       1.873  -0.551  -2.877  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       2.721  -1.214  -4.274  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       2.242   0.487  -6.524  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       3.798   0.177  -5.754  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       3.276   1.836  -6.050  1.00  0.00           H  
ATOM    341  N   LEU A  26      -2.074   1.979  -2.907  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.430   2.496  -3.056  1.00  0.00           C  
ATOM    343  C   LEU A  26      -4.004   2.915  -1.706  1.00  0.00           C  
ATOM    344  O   LEU A  26      -3.555   2.452  -0.658  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.331   1.441  -3.700  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.787   0.776  -4.965  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.346  -0.631  -5.111  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -4.118   1.613  -6.192  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.940   1.108  -2.480  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.386   3.361  -3.700  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.507   0.666  -2.970  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.268   1.916  -3.952  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.711   0.701  -4.891  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -5.155  -0.772  -4.411  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -3.566  -1.351  -4.909  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -4.712  -0.771  -6.118  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.803   2.632  -6.028  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -5.184   1.589  -6.367  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -3.603   1.210  -7.052  1.00  0.00           H  
ATOM    360  N   PHE A  27      -5.000   3.794  -1.740  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.637   4.275  -0.520  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.156   4.179  -0.625  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.784   4.903  -1.398  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.225   5.722  -0.241  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.644   6.214   1.115  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -6.958   6.582   1.357  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -4.725   6.308   2.147  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.348   7.035   2.603  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.109   6.760   3.396  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.421   7.125   3.624  1.00  0.00           C  
ATOM    371  H   PHE A  27      -5.315   4.127  -2.607  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.304   3.651   0.295  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.150   5.800  -0.303  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.673   6.366  -0.982  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.683   6.512   0.559  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.698   6.025   1.970  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.375   7.319   2.778  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.383   6.830   4.192  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -6.724   7.478   4.598  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.742   3.279   0.158  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -9.187   3.085   0.154  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.892   4.237   0.865  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.470   4.666   1.939  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.547   1.759   0.826  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -11.063   0.984   0.179  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.188   2.730   0.753  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.515   3.059  -0.874  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.735   1.060   0.684  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.688   1.927   1.884  1.00  0.00           H  
ATOM    390  N   GLN A  29     -10.966   4.730   0.259  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.729   5.832   0.834  1.00  0.00           C  
ATOM    392  C   GLN A  29     -12.848   5.310   1.730  1.00  0.00           C  
ATOM    393  O   GLN A  29     -13.128   5.880   2.784  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.314   6.709  -0.274  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -11.322   7.707  -0.848  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -11.280   9.004  -0.066  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -12.315   9.616   0.200  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -10.080   9.432   0.309  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.252   4.346  -0.595  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -11.054   6.426   1.432  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -12.657   6.073  -1.077  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -13.154   7.258   0.123  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -10.336   7.265  -0.834  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -11.601   7.927  -1.868  1.00  0.00           H  
ATOM    405 HE21 GLN A  29      -9.299   8.893   0.061  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -10.024  10.268   0.815  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.483   4.223   1.302  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.572   3.626   2.066  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.098   3.208   3.455  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.823   3.349   4.439  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.141   2.415   1.324  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -16.052   2.784   0.165  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -17.378   3.360   0.625  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -18.223   2.584   1.116  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -17.568   4.587   0.494  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.214   3.814   0.453  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.349   4.368   2.173  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -14.322   1.827   0.937  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -15.706   1.814   2.021  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -15.553   3.519  -0.449  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -16.246   1.898  -0.421  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.875   2.693   3.525  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.302   2.254   4.792  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.257   3.247   5.289  1.00  0.00           C  
ATOM    425  O   ASP A  31     -10.954   3.303   6.480  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.675   0.867   4.640  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.691  -0.188   4.251  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -13.302  -0.787   5.161  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -12.875  -0.417   3.037  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.345   2.605   2.705  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.101   2.200   5.516  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -10.913   0.906   3.875  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.223   0.579   5.578  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.706   4.030   4.366  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.699   5.010   4.729  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.380   4.371   5.113  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.631   4.914   5.925  1.00  0.00           O  
ATOM    438  H   GLY A  32     -10.986   3.942   3.431  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.537   5.671   3.890  1.00  0.00           H  
ATOM    440  HA3 GLY A  32     -10.062   5.590   5.565  1.00  0.00           H  
ATOM    441  N   LYS A  33      -8.094   3.211   4.531  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.857   2.495   4.816  1.00  0.00           C  
ATOM    443  C   LYS A  33      -6.174   2.053   3.526  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.836   1.661   2.565  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -7.140   1.278   5.700  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -8.291   0.421   5.203  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.801  -0.715   4.322  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -7.112  -1.797   5.139  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -8.024  -2.389   6.157  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.732   2.828   3.892  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.198   3.168   5.345  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -6.252   0.664   5.740  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.377   1.620   6.697  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.810   0.004   6.053  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -8.969   1.040   4.633  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -8.645  -1.151   3.808  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -7.100  -0.322   3.599  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -6.777  -2.576   4.472  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -6.260  -1.363   5.641  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -7.616  -2.284   7.107  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -8.167  -3.401   5.962  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -8.946  -1.910   6.131  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.846   2.116   3.512  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -4.074   1.719   2.341  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.176   0.217   2.099  1.00  0.00           C  
ATOM    466  O   VAL A  34      -3.944  -0.585   3.004  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.590   2.105   2.490  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.353   3.520   1.985  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -2.147   1.965   3.938  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.375   2.437   4.309  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.476   2.240   1.484  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -2.001   1.428   1.888  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -2.490   3.547   0.914  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -3.054   4.193   2.457  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -1.345   3.823   2.226  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -2.419   2.854   4.486  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -2.630   1.106   4.380  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -1.075   1.833   3.976  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.524  -0.156   0.872  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.654  -1.562   0.510  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.812  -1.895  -0.717  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.469  -1.014  -1.506  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.121  -1.937   0.229  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.618  -1.230  -1.034  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -6.997  -1.581   1.421  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -7.893  -1.819  -1.595  1.00  0.00           C  
ATOM    487  H   ILE A  35      -4.695   0.530   0.194  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.306  -2.154   1.344  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.175  -3.004   0.080  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.805  -0.192  -0.808  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -5.857  -1.297  -1.798  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -8.006  -1.922   1.241  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -6.609  -2.059   2.308  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -6.999  -0.511   1.560  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -8.115  -1.358  -2.547  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -7.769  -2.883  -1.732  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -8.707  -1.636  -0.909  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.483  -3.173  -0.873  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.682  -3.624  -2.004  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.565  -4.248  -3.081  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.783  -4.335  -2.926  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.631  -4.635  -1.541  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.328  -6.200  -0.921  1.00  0.00           S  
ATOM    504  H   CYS A  36      -3.786  -3.829  -0.210  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.182  -2.763  -2.421  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -0.981  -4.871  -2.371  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -1.047  -4.196  -0.746  1.00  0.00           H  
ATOM    508  N   TRP A  37      -2.942  -4.682  -4.171  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.671  -5.299  -5.273  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.556  -6.435  -4.773  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.776  -6.405  -4.942  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.694  -5.824  -6.327  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.392  -5.081  -6.352  1.00  0.00           C  
ATOM    514  CD1 TRP A  37      -0.139  -5.622  -6.309  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -1.216  -3.662  -6.424  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       0.805  -4.625  -6.350  1.00  0.00           N  
ATOM    517  CE2 TRP A  37       0.170  -3.414  -6.422  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -2.095  -2.578  -6.493  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       0.696  -2.126  -6.484  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.572  -1.300  -6.554  1.00  0.00           C  
ATOM    521  CH2 TRP A  37      -0.187  -1.083  -6.550  1.00  0.00           C  
ATOM    522  H   TRP A  37      -1.969  -4.585  -4.236  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.296  -4.541  -5.721  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.481  -6.863  -6.126  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -3.148  -5.735  -7.303  1.00  0.00           H  
ATOM    526  HD1 TRP A  37       0.064  -6.681  -6.249  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.776  -4.761  -6.332  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -3.164  -2.725  -6.497  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       1.760  -1.942  -6.483  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -2.235  -0.449  -6.607  1.00  0.00           H  
ATOM    531  HH2 TRP A  37       0.176  -0.068  -6.600  1.00  0.00           H  
ATOM    532  N   LEU A  38      -3.936  -7.435  -4.156  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.669  -8.581  -3.630  1.00  0.00           C  
ATOM    534  C   LEU A  38      -5.896  -8.130  -2.845  1.00  0.00           C  
ATOM    535  O   LEU A  38      -6.973  -8.714  -2.965  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -3.759  -9.426  -2.736  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -2.718 -10.282  -3.457  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -3.396 -11.324  -4.333  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -1.789  -9.407  -4.287  1.00  0.00           C  
ATOM    540  H   LEU A  38      -2.963  -7.402  -4.052  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -4.993  -9.180  -4.468  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -3.235  -8.757  -2.072  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.388 -10.087  -2.156  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -2.119 -10.804  -2.723  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -3.099 -11.178  -5.361  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -4.468 -11.221  -4.250  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -3.104 -12.312  -4.010  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -2.302  -9.087  -5.182  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -0.909  -9.972  -4.557  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -1.498  -8.542  -3.708  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.726  -7.084  -2.042  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.819  -6.552  -1.237  1.00  0.00           C  
ATOM    553  C   CYS A  39      -7.897  -5.936  -2.124  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.042  -6.389  -2.132  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.293  -5.505  -0.254  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.491  -6.208   1.223  1.00  0.00           S  
ATOM    557  H   CYS A  39      -4.843  -6.660  -1.988  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.251  -7.370  -0.682  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.567  -4.883  -0.756  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -7.116  -4.890   0.080  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.523  -4.902  -2.870  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.458  -4.224  -3.760  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.249  -5.232  -4.588  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.467  -5.117  -4.728  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.710  -3.262  -4.686  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.606  -2.576  -5.704  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -9.961  -2.206  -5.132  1.00  0.00           C  
ATOM    568  OE1 GLU A  40     -10.018  -1.812  -3.948  1.00  0.00           O  
ATOM    569  OE2 GLU A  40     -10.963  -2.309  -5.869  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.596  -4.587  -2.821  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -9.146  -3.659  -3.150  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -7.233  -2.502  -4.086  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -6.951  -3.815  -5.221  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -8.118  -1.676  -6.045  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -8.755  -3.243  -6.541  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.548  -6.220  -5.135  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.184  -7.248  -5.951  1.00  0.00           C  
ATOM    578  C   ARG A  41     -10.039  -8.173  -5.090  1.00  0.00           C  
ATOM    579  O   ARG A  41     -10.934  -8.853  -5.592  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.126  -8.062  -6.699  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -7.320  -8.985  -5.800  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -6.437  -9.921  -6.611  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -7.219 -10.910  -7.347  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -6.709 -12.036  -7.833  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -5.424 -12.314  -7.662  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -7.484 -12.887  -8.492  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.580  -6.258  -4.988  1.00  0.00           H  
ATOM    588  HA  ARG A  41      -9.820  -6.754  -6.670  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -8.617  -8.664  -7.449  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -7.443  -7.381  -7.185  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -6.694  -8.388  -5.154  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -8.000  -9.574  -5.202  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -5.864  -9.334  -7.313  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -5.766 -10.433  -5.938  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -8.171 -10.725  -7.485  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -4.837 -11.675  -7.165  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -5.042 -13.163  -8.028  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -8.454 -12.682  -8.623  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -7.099 -13.734  -8.858  1.00  0.00           H  
ATOM    600  N   SER A  42      -9.755  -8.194  -3.791  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.495  -9.039  -2.861  1.00  0.00           C  
ATOM    602  C   SER A  42     -11.907  -8.504  -2.646  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.112  -7.297  -2.519  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.760  -9.125  -1.522  1.00  0.00           C  
ATOM    605  OG  SER A  42     -10.213 -10.232  -0.762  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.030  -7.629  -3.451  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.559 -10.028  -3.291  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -8.702  -9.235  -1.701  1.00  0.00           H  
ATOM    609  HB3 SER A  42      -9.938  -8.220  -0.959  1.00  0.00           H  
ATOM    610  HG  SER A  42     -10.502 -10.930  -1.354  1.00  0.00           H  
ATOM    611  N   GLN A  43     -12.878  -9.411  -2.606  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.271  -9.030  -2.407  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.431  -8.194  -1.142  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.471  -7.572  -0.926  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -15.155 -10.276  -2.325  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -16.642  -9.974  -2.417  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -17.268  -9.701  -1.064  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -17.005 -10.409  -0.091  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -18.102  -8.670  -0.994  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.652 -10.358  -2.713  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.577  -8.438  -3.256  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -14.894 -10.943  -3.133  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -14.969 -10.773  -1.384  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -16.782  -9.104  -3.042  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -17.141 -10.820  -2.865  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -18.265  -8.151  -1.809  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -18.521  -8.472  -0.131  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.395  -8.184  -0.309  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -13.423  -7.424   0.935  1.00  0.00           C  
ATOM    630  C   GLU A  44     -13.302  -5.928   0.661  1.00  0.00           C  
ATOM    631  O   GLU A  44     -13.954  -5.111   1.313  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -12.292  -7.878   1.861  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -12.618  -7.729   3.337  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -11.799  -8.657   4.212  1.00  0.00           C  
ATOM    635  OE1 GLU A  44     -10.589  -8.813   3.941  1.00  0.00           O  
ATOM    636  OE2 GLU A  44     -12.366  -9.228   5.167  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.594  -8.700  -0.537  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -14.369  -7.614   1.418  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -12.077  -8.918   1.664  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -11.411  -7.291   1.647  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -12.419  -6.710   3.636  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -13.665  -7.948   3.486  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.461  -5.575  -0.306  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.254  -4.177  -0.667  1.00  0.00           C  
ATOM    645  C   HIS A  45     -12.673  -3.920  -2.111  1.00  0.00           C  
ATOM    646  O   HIS A  45     -12.509  -2.815  -2.628  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -10.787  -3.791  -0.473  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.425  -3.510   0.952  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.864  -2.394   1.634  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.662  -4.207   1.826  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.385  -2.417   2.865  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.653  -3.507   3.008  1.00  0.00           N  
ATOM    653  H   HIS A  45     -11.970  -6.272  -0.790  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -12.865  -3.572  -0.015  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.160  -4.599  -0.821  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -10.576  -2.903  -1.052  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -9.154  -5.141   1.632  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.562  -1.671   3.626  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -9.114  -3.725   3.796  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.215  -4.948  -2.757  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -13.656  -4.834  -4.141  1.00  0.00           C  
ATOM    662  C   ARG A  46     -14.742  -3.771  -4.280  1.00  0.00           C  
ATOM    663  O   ARG A  46     -15.577  -3.603  -3.393  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -14.178  -6.181  -4.645  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -15.659  -6.398  -4.380  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -16.515  -5.827  -5.500  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -16.570  -6.718  -6.655  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -15.761  -6.612  -7.704  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -14.840  -5.659  -7.741  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -15.872  -7.461  -8.717  1.00  0.00           N  
ATOM    671  H   ARG A  46     -13.320  -5.804  -2.291  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -12.805  -4.542  -4.738  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -14.014  -6.242  -5.711  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -13.628  -6.971  -4.158  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -15.850  -7.458  -4.301  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -15.924  -5.912  -3.453  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -17.517  -5.675  -5.127  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -16.098  -4.879  -5.806  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -17.243  -7.430  -6.649  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -14.753  -5.019  -6.978  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -14.231  -5.583  -8.531  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -16.565  -8.181  -8.693  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -15.263  -7.381  -9.506  1.00  0.00           H  
ATOM    684  N   GLY A  47     -14.723  -3.055  -5.401  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -15.709  -2.018  -5.635  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.343  -0.707  -4.966  1.00  0.00           C  
ATOM    687  O   GLY A  47     -15.730   0.365  -5.432  1.00  0.00           O  
ATOM    688  H   GLY A  47     -14.033  -3.234  -6.074  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -15.799  -1.854  -6.699  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -16.663  -2.350  -5.251  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.596  -0.793  -3.870  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -14.178   0.395  -3.135  1.00  0.00           C  
ATOM    693  C   HIS A  48     -13.266   1.270  -3.990  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.336   0.777  -4.628  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.461  -0.003  -1.845  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.235  -0.969  -1.003  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.771  -1.459   0.200  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.449  -1.535  -1.194  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.666  -2.286   0.711  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.694  -2.349  -0.116  1.00  0.00           N  
ATOM    701  H   HIS A  48     -14.319  -1.676  -3.548  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -15.064   0.959  -2.884  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.516  -0.464  -2.094  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -13.279   0.883  -1.253  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -16.105  -1.377  -2.039  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.573  -2.819   1.645  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.458  -2.955  -0.020  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.539   2.571  -3.998  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.743   3.514  -4.775  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.383   3.743  -4.122  1.00  0.00           C  
ATOM    711  O   HIS A  49     -11.292   4.308  -3.031  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.484   4.844  -4.916  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -14.654   4.781  -5.850  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -15.962   4.869  -5.423  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -14.707   4.640  -7.195  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -16.769   4.783  -6.465  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -16.032   4.644  -7.553  1.00  0.00           N  
ATOM    718  H   HIS A  49     -14.294   2.904  -3.469  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.590   3.091  -5.756  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -13.849   5.150  -3.947  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -12.799   5.592  -5.291  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -16.255   4.977  -4.495  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -13.863   4.542  -7.863  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -17.848   4.821  -6.434  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -16.381   4.472  -8.452  1.00  0.00           H  
ATOM    726  N   THR A  50     -10.326   3.301  -4.797  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.971   3.456  -4.282  1.00  0.00           C  
ATOM    728  C   THR A  50      -8.170   4.438  -5.130  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.434   4.605  -6.321  1.00  0.00           O  
ATOM    730  CB  THR A  50      -8.229   2.107  -4.239  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -8.149   1.550  -5.556  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.935   1.130  -3.311  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.462   2.860  -5.661  1.00  0.00           H  
ATOM    734  HA  THR A  50      -9.039   3.838  -3.274  1.00  0.00           H  
ATOM    735  HB  THR A  50      -7.228   2.276  -3.867  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -8.922   1.812  -6.062  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -9.066   0.185  -3.816  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -9.900   1.528  -3.037  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -8.339   0.984  -2.422  1.00  0.00           H  
ATOM    740  N   PHE A  51      -7.189   5.085  -4.509  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.348   6.050  -5.207  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.880   5.858  -4.841  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.538   5.465  -3.726  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.787   7.477  -4.871  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -8.260   7.709  -5.050  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -9.171   7.193  -4.143  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -8.734   8.443  -6.125  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.528   7.405  -4.304  1.00  0.00           C  
ATOM    749  CE2 PHE A  51     -10.089   8.659  -6.291  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -10.987   8.138  -5.381  1.00  0.00           C  
ATOM    751  H   PHE A  51      -7.027   4.909  -3.558  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.467   5.887  -6.267  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.541   7.688  -3.841  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -6.261   8.168  -5.512  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.813   6.618  -3.300  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -8.033   8.851  -6.839  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -11.227   6.996  -3.590  1.00  0.00           H  
ATOM    758  HE2 PHE A  51     -10.445   9.233  -7.134  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -12.046   8.305  -5.508  1.00  0.00           H  
ATOM    760  N   PRO A  52      -3.989   6.141  -5.803  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.542   6.007  -5.606  1.00  0.00           C  
ATOM    762  C   PRO A  52      -1.988   7.056  -4.648  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.588   8.144  -5.064  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -1.972   6.214  -7.012  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -2.995   7.035  -7.718  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.325   6.615  -7.156  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.280   5.022  -5.251  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -1.025   6.730  -6.947  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -1.835   5.257  -7.493  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -2.821   8.083  -7.526  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -2.957   6.836  -8.779  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -5.000   7.457  -7.114  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -4.750   5.818  -7.748  1.00  0.00           H  
ATOM    774  N   THR A  53      -1.966   6.722  -3.361  1.00  0.00           N  
ATOM    775  CA  THR A  53      -1.461   7.635  -2.343  1.00  0.00           C  
ATOM    776  C   THR A  53       0.061   7.594  -2.274  1.00  0.00           C  
ATOM    777  O   THR A  53       0.708   8.606  -2.006  1.00  0.00           O  
ATOM    778  CB  THR A  53      -2.036   7.301  -0.954  1.00  0.00           C  
ATOM    779  OG1 THR A  53      -1.565   8.248   0.012  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.640   5.895  -0.528  1.00  0.00           C  
ATOM    781  H   THR A  53      -2.298   5.841  -3.091  1.00  0.00           H  
ATOM    782  HA  THR A  53      -1.773   8.635  -2.608  1.00  0.00           H  
ATOM    783  HB  THR A  53      -3.114   7.356  -1.005  1.00  0.00           H  
ATOM    784  HG1 THR A  53      -0.786   8.693  -0.330  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -1.795   5.214  -1.351  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -2.247   5.589   0.311  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -0.599   5.885  -0.243  1.00  0.00           H  
ATOM    788  N   SER A  54       0.629   6.416  -2.518  1.00  0.00           N  
ATOM    789  CA  SER A  54       2.076   6.243  -2.480  1.00  0.00           C  
ATOM    790  C   SER A  54       2.618   5.900  -3.864  1.00  0.00           C  
ATOM    791  O   SER A  54       3.709   6.327  -4.239  1.00  0.00           O  
ATOM    792  CB  SER A  54       2.453   5.143  -1.485  1.00  0.00           C  
ATOM    793  OG  SER A  54       3.858   5.071  -1.313  1.00  0.00           O  
ATOM    794  H   SER A  54       0.059   5.646  -2.726  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.513   7.175  -2.155  1.00  0.00           H  
ATOM    796  HB2 SER A  54       1.996   5.353  -0.530  1.00  0.00           H  
ATOM    797  HB3 SER A  54       2.097   4.192  -1.853  1.00  0.00           H  
ATOM    798  HG  SER A  54       4.078   4.287  -0.804  1.00  0.00           H  
ATOM    799  N   GLY A  55       1.847   5.124  -4.620  1.00  0.00           N  
ATOM    800  CA  GLY A  55       2.266   4.736  -5.954  1.00  0.00           C  
ATOM    801  C   GLY A  55       1.116   4.724  -6.942  1.00  0.00           C  
ATOM    802  O   GLY A  55      -0.006   4.337  -6.616  1.00  0.00           O  
ATOM    803  H   GLY A  55       0.986   4.813  -4.268  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       3.017   5.430  -6.300  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       2.697   3.747  -5.909  1.00  0.00           H  
ATOM    806  N   PRO A  56       1.392   5.157  -8.181  1.00  0.00           N  
ATOM    807  CA  PRO A  56       0.384   5.205  -9.245  1.00  0.00           C  
ATOM    808  C   PRO A  56      -0.028   3.815  -9.716  1.00  0.00           C  
ATOM    809  O   PRO A  56       0.813   2.933  -9.888  1.00  0.00           O  
ATOM    810  CB  PRO A  56       1.092   5.963 -10.370  1.00  0.00           C  
ATOM    811  CG  PRO A  56       2.544   5.727 -10.131  1.00  0.00           C  
ATOM    812  CD  PRO A  56       2.708   5.632  -8.639  1.00  0.00           C  
ATOM    813  HA  PRO A  56      -0.494   5.754  -8.935  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       0.779   5.569 -11.326  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       0.848   7.013 -10.310  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       2.848   4.804 -10.601  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       3.118   6.555 -10.519  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       3.483   4.923  -8.389  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       2.933   6.603  -8.222  1.00  0.00           H  
ATOM    820  N   SER A  57      -1.327   3.626  -9.925  1.00  0.00           N  
ATOM    821  CA  SER A  57      -1.851   2.342 -10.373  1.00  0.00           C  
ATOM    822  C   SER A  57      -2.680   2.507 -11.644  1.00  0.00           C  
ATOM    823  O   SER A  57      -3.404   3.490 -11.802  1.00  0.00           O  
ATOM    824  CB  SER A  57      -2.702   1.702  -9.275  1.00  0.00           C  
ATOM    825  OG  SER A  57      -3.012   0.355  -9.589  1.00  0.00           O  
ATOM    826  H   SER A  57      -1.948   4.369  -9.770  1.00  0.00           H  
ATOM    827  HA  SER A  57      -1.011   1.698 -10.587  1.00  0.00           H  
ATOM    828  HB2 SER A  57      -2.159   1.726  -8.342  1.00  0.00           H  
ATOM    829  HB3 SER A  57      -3.624   2.256  -9.169  1.00  0.00           H  
ATOM    830  HG  SER A  57      -3.034   0.245 -10.542  1.00  0.00           H  
ATOM    831  N   SER A  58      -2.568   1.537 -12.546  1.00  0.00           N  
ATOM    832  CA  SER A  58      -3.303   1.576 -13.805  1.00  0.00           C  
ATOM    833  C   SER A  58      -3.751   0.177 -14.215  1.00  0.00           C  
ATOM    834  O   SER A  58      -3.181  -0.823 -13.780  1.00  0.00           O  
ATOM    835  CB  SER A  58      -2.438   2.191 -14.907  1.00  0.00           C  
ATOM    836  OG  SER A  58      -1.523   1.242 -15.425  1.00  0.00           O  
ATOM    837  H   SER A  58      -1.974   0.779 -12.362  1.00  0.00           H  
ATOM    838  HA  SER A  58      -4.178   2.193 -13.659  1.00  0.00           H  
ATOM    839  HB2 SER A  58      -3.073   2.536 -15.709  1.00  0.00           H  
ATOM    840  HB3 SER A  58      -1.884   3.025 -14.502  1.00  0.00           H  
ATOM    841  HG  SER A  58      -1.440   0.508 -14.812  1.00  0.00           H  
ATOM    842  N   GLY A  59      -4.778   0.114 -15.058  1.00  0.00           N  
ATOM    843  CA  GLY A  59      -5.287  -1.167 -15.514  1.00  0.00           C  
ATOM    844  C   GLY A  59      -6.152  -1.039 -16.752  1.00  0.00           C  
ATOM    845  O   GLY A  59      -7.308  -0.636 -16.635  1.00  0.00           O  
ATOM    846  H   GLY A  59      -5.194   0.944 -15.372  1.00  0.00           H  
ATOM    847  HA2 GLY A  59      -4.452  -1.815 -15.735  1.00  0.00           H  
ATOM    848  HA3 GLY A  59      -5.873  -1.610 -14.723  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.383  -7.177   0.939  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -12.087  -0.766   1.153  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       5.051 -27.063  -6.659  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.031 -25.678  -7.094  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.413 -25.161  -7.443  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.197 -25.852  -8.093  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.455 -27.748  -7.231  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.397 -25.594  -7.964  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.621 -25.070  -6.302  1.00  0.00           H  
ATOM      8  N   SER A   2       6.712 -23.939  -7.012  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.006 -23.327  -7.287  1.00  0.00           C  
ATOM     10  C   SER A   2       9.042 -23.759  -6.254  1.00  0.00           C  
ATOM     11  O   SER A   2       8.706 -24.370  -5.239  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.881 -21.802  -7.294  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.444 -21.321  -6.035  1.00  0.00           O  
ATOM     14  H   SER A   2       6.044 -23.437  -6.498  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.328 -23.657  -8.263  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.843 -21.366  -7.518  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.167 -21.505  -8.048  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.043 -20.456  -6.144  1.00  0.00           H  
ATOM     19  N   SER A   3      10.304 -23.439  -6.522  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.392 -23.797  -5.618  1.00  0.00           C  
ATOM     21  C   SER A   3      11.372 -22.920  -4.370  1.00  0.00           C  
ATOM     22  O   SER A   3      11.444 -21.695  -4.458  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.739 -23.662  -6.330  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.037 -24.824  -7.084  1.00  0.00           O  
ATOM     25  H   SER A   3      10.509 -22.952  -7.347  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.252 -24.826  -5.323  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.708 -22.813  -6.996  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.518 -23.514  -5.595  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.452 -25.537  -6.817  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.274 -23.557  -3.208  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.247 -22.821  -1.958  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.614 -22.299  -1.562  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.562 -22.365  -2.345  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.220 -24.536  -3.199  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.570 -21.986  -2.059  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.884 -23.473  -1.177  1.00  0.00           H  
ATOM     37  N   SER A   5      12.718 -21.779  -0.343  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.978 -21.239   0.153  1.00  0.00           C  
ATOM     39  C   SER A   5      14.494 -20.134  -0.763  1.00  0.00           C  
ATOM     40  O   SER A   5      15.688 -20.057  -1.050  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.023 -22.350   0.269  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.723 -23.223   1.345  1.00  0.00           O  
ATOM     43  H   SER A   5      11.926 -21.756   0.235  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.797 -20.823   1.133  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.041 -22.921  -0.647  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.995 -21.910   0.438  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.866 -22.766   2.177  1.00  0.00           H  
ATOM     48  N   SER A   6      13.584 -19.279  -1.218  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.944 -18.179  -2.105  1.00  0.00           C  
ATOM     50  C   SER A   6      13.736 -16.834  -1.416  1.00  0.00           C  
ATOM     51  O   SER A   6      12.621 -16.491  -1.023  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.117 -18.240  -3.391  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.371 -19.437  -4.104  1.00  0.00           O  
ATOM     54  H   SER A   6      12.647 -19.392  -0.953  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.990 -18.284  -2.355  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.067 -18.199  -3.142  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.371 -17.399  -4.019  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.540 -19.817  -4.399  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.818 -16.075  -1.272  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.734 -14.777  -0.630  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.093 -14.132  -0.445  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.122 -14.805  -0.514  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.681 -16.400  -1.604  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.118 -14.128  -1.234  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.271 -14.896   0.339  1.00  0.00           H  
ATOM     66  N   SER A   8      16.099 -12.823  -0.213  1.00  0.00           N  
ATOM     67  CA  SER A   8      17.343 -12.086  -0.024  1.00  0.00           C  
ATOM     68  C   SER A   8      17.246 -11.158   1.184  1.00  0.00           C  
ATOM     69  O   SER A   8      16.167 -10.710   1.570  1.00  0.00           O  
ATOM     70  CB  SER A   8      17.676 -11.275  -1.278  1.00  0.00           C  
ATOM     71  OG  SER A   8      17.855 -12.122  -2.400  1.00  0.00           O  
ATOM     72  H   SER A   8      15.246 -12.342  -0.170  1.00  0.00           H  
ATOM     73  HA  SER A   8      18.130 -12.803   0.150  1.00  0.00           H  
ATOM     74  HB2 SER A   8      16.868 -10.590  -1.486  1.00  0.00           H  
ATOM     75  HB3 SER A   8      18.587 -10.719  -1.112  1.00  0.00           H  
ATOM     76  HG  SER A   8      17.012 -12.259  -2.837  1.00  0.00           H  
ATOM     77  N   PRO A   9      18.403 -10.863   1.796  1.00  0.00           N  
ATOM     78  CA  PRO A   9      18.476  -9.986   2.968  1.00  0.00           C  
ATOM     79  C   PRO A   9      18.174  -8.532   2.625  1.00  0.00           C  
ATOM     80  O   PRO A   9      17.949  -7.709   3.512  1.00  0.00           O  
ATOM     81  CB  PRO A   9      19.928 -10.135   3.432  1.00  0.00           C  
ATOM     82  CG  PRO A   9      20.678 -10.531   2.207  1.00  0.00           C  
ATOM     83  CD  PRO A   9      19.727 -11.362   1.390  1.00  0.00           C  
ATOM     84  HA  PRO A   9      17.811 -10.316   3.753  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      20.281  -9.192   3.825  1.00  0.00           H  
ATOM     86  HB3 PRO A   9      19.989 -10.896   4.196  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      20.975  -9.651   1.658  1.00  0.00           H  
ATOM     88  HG3 PRO A   9      21.545 -11.115   2.481  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      19.894 -11.199   0.336  1.00  0.00           H  
ATOM     90  HD3 PRO A   9      19.836 -12.409   1.634  1.00  0.00           H  
ATOM     91  N   GLU A  10      18.170  -8.222   1.332  1.00  0.00           N  
ATOM     92  CA  GLU A  10      17.895  -6.866   0.872  1.00  0.00           C  
ATOM     93  C   GLU A  10      16.575  -6.808   0.108  1.00  0.00           C  
ATOM     94  O   GLU A  10      16.342  -7.593  -0.810  1.00  0.00           O  
ATOM     95  CB  GLU A  10      19.035  -6.364  -0.017  1.00  0.00           C  
ATOM     96  CG  GLU A  10      19.223  -4.857   0.028  1.00  0.00           C  
ATOM     97  CD  GLU A  10      20.028  -4.335  -1.146  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      19.558  -4.469  -2.295  1.00  0.00           O  
ATOM     99  OE2 GLU A  10      21.128  -3.791  -0.915  1.00  0.00           O  
ATOM    100  H   GLU A  10      18.357  -8.922   0.672  1.00  0.00           H  
ATOM    101  HA  GLU A  10      17.822  -6.230   1.741  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      19.955  -6.831   0.300  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      18.830  -6.650  -1.038  1.00  0.00           H  
ATOM    104  HG2 GLU A  10      18.252  -4.385   0.017  1.00  0.00           H  
ATOM    105  HG3 GLU A  10      19.738  -4.598   0.942  1.00  0.00           H  
ATOM    106  N   GLY A  11      15.715  -5.870   0.495  1.00  0.00           N  
ATOM    107  CA  GLY A  11      14.430  -5.726  -0.163  1.00  0.00           C  
ATOM    108  C   GLY A  11      13.683  -4.487   0.289  1.00  0.00           C  
ATOM    109  O   GLY A  11      13.449  -4.296   1.482  1.00  0.00           O  
ATOM    110  H   GLY A  11      15.956  -5.272   1.233  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      14.588  -5.671  -1.229  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      13.827  -6.595   0.057  1.00  0.00           H  
ATOM    113  N   GLN A  12      13.311  -3.641  -0.667  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.589  -2.412  -0.360  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.271  -2.717   0.345  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.324  -3.208  -0.270  1.00  0.00           O  
ATOM    117  CB  GLN A  12      12.324  -1.618  -1.641  1.00  0.00           C  
ATOM    118  CG  GLN A  12      11.563  -2.403  -2.697  1.00  0.00           C  
ATOM    119  CD  GLN A  12      11.556  -1.711  -4.046  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      11.801  -0.508  -4.140  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      11.273  -2.469  -5.099  1.00  0.00           N  
ATOM    122  H   GLN A  12      13.527  -3.849  -1.599  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.207  -1.821   0.298  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      11.749  -0.739  -1.392  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      13.270  -1.312  -2.062  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      12.026  -3.372  -2.810  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      10.543  -2.530  -2.367  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      11.087  -3.420  -4.948  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      11.261  -2.047  -5.982  1.00  0.00           H  
ATOM    130  N   LYS A  13      11.217  -2.421   1.640  1.00  0.00           N  
ATOM    131  CA  LYS A  13      10.015  -2.662   2.430  1.00  0.00           C  
ATOM    132  C   LYS A  13       9.330  -1.348   2.791  1.00  0.00           C  
ATOM    133  O   LYS A  13       9.810  -0.600   3.643  1.00  0.00           O  
ATOM    134  CB  LYS A  13      10.364  -3.435   3.704  1.00  0.00           C  
ATOM    135  CG  LYS A  13      11.537  -2.847   4.470  1.00  0.00           C  
ATOM    136  CD  LYS A  13      11.793  -3.603   5.763  1.00  0.00           C  
ATOM    137  CE  LYS A  13      12.685  -2.809   6.705  1.00  0.00           C  
ATOM    138  NZ  LYS A  13      11.929  -1.744   7.419  1.00  0.00           N  
ATOM    139  H   LYS A  13      12.004  -2.031   2.074  1.00  0.00           H  
ATOM    140  HA  LYS A  13       9.339  -3.255   1.833  1.00  0.00           H  
ATOM    141  HB2 LYS A  13       9.503  -3.440   4.355  1.00  0.00           H  
ATOM    142  HB3 LYS A  13      10.610  -4.453   3.437  1.00  0.00           H  
ATOM    143  HG2 LYS A  13      12.422  -2.901   3.853  1.00  0.00           H  
ATOM    144  HG3 LYS A  13      11.321  -1.814   4.703  1.00  0.00           H  
ATOM    145  HD2 LYS A  13      10.850  -3.791   6.253  1.00  0.00           H  
ATOM    146  HD3 LYS A  13      12.275  -4.542   5.531  1.00  0.00           H  
ATOM    147  HE2 LYS A  13      13.112  -3.484   7.431  1.00  0.00           H  
ATOM    148  HE3 LYS A  13      13.477  -2.352   6.130  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13      11.113  -1.441   6.850  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13      12.544  -0.922   7.589  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13      11.586  -2.101   8.334  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.204  -1.075   2.140  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.451   0.147   2.395  1.00  0.00           C  
ATOM    154  C   VAL A  14       5.952  -0.129   2.437  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.309  -0.282   1.398  1.00  0.00           O  
ATOM    156  CB  VAL A  14       7.735   1.216   1.322  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       7.690   0.601  -0.069  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       6.743   2.364   1.439  1.00  0.00           C  
ATOM    159  H   VAL A  14       7.871  -1.710   1.472  1.00  0.00           H  
ATOM    160  HA  VAL A  14       7.762   0.538   3.353  1.00  0.00           H  
ATOM    161  HB  VAL A  14       8.728   1.607   1.486  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       8.226   1.235  -0.759  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       8.148  -0.377  -0.046  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       6.662   0.510  -0.389  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       5.748   2.004   1.227  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       6.776   2.766   2.440  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       7.004   3.138   0.732  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.402  -0.192   3.644  1.00  0.00           N  
ATOM    169  CA  ASP A  15       3.977  -0.449   3.822  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.578  -1.770   3.173  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.592  -1.840   2.439  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.153   0.695   3.230  1.00  0.00           C  
ATOM    173  CG  ASP A  15       1.856   0.923   3.980  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       1.742   0.445   5.128  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       0.954   1.581   3.420  1.00  0.00           O  
ATOM    176  H   ASP A  15       5.967  -0.062   4.434  1.00  0.00           H  
ATOM    177  HA  ASP A  15       3.781  -0.510   4.882  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       3.733   1.605   3.267  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.917   0.464   2.201  1.00  0.00           H  
ATOM    180  N   HIS A  16       4.351  -2.816   3.448  1.00  0.00           N  
ATOM    181  CA  HIS A  16       4.078  -4.136   2.890  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.886  -4.785   3.588  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.877  -4.937   4.810  1.00  0.00           O  
ATOM    184  CB  HIS A  16       5.310  -5.032   3.018  1.00  0.00           C  
ATOM    185  CG  HIS A  16       6.274  -4.892   1.881  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.732  -3.672   1.429  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.870  -5.827   1.105  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.565  -3.863   0.422  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.667  -5.162   0.206  1.00  0.00           N  
ATOM    190  H   HIS A  16       5.122  -2.698   4.040  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.842  -4.011   1.844  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.833  -4.784   3.930  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.993  -6.065   3.060  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.481  -2.797   1.790  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       6.742  -6.898   1.178  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       8.078  -3.089  -0.130  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       8.154  -5.574  -0.538  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.883  -5.166   2.804  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.686  -5.798   3.346  1.00  0.00           C  
ATOM    200  C   CYS A  17       1.045  -7.047   4.145  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.690  -7.961   3.631  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.280  -6.161   2.216  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -1.916  -6.720   2.789  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.949  -5.019   1.836  1.00  0.00           H  
ATOM    205  HA  CYS A  17       0.206  -5.090   4.004  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -0.431  -5.294   1.590  1.00  0.00           H  
ATOM    207  HB3 CYS A  17       0.151  -6.955   1.626  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.621  -7.080   5.404  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.895  -8.217   6.273  1.00  0.00           C  
ATOM    210  C   ALA A  18       0.028  -9.415   5.900  1.00  0.00           C  
ATOM    211  O   ALA A  18       0.143 -10.486   6.495  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.672  -7.835   7.729  1.00  0.00           C  
ATOM    213  H   ALA A  18       0.111  -6.321   5.756  1.00  0.00           H  
ATOM    214  HA  ALA A  18       1.935  -8.487   6.152  1.00  0.00           H  
ATOM    215  HB1 ALA A  18       1.549  -7.329   8.106  1.00  0.00           H  
ATOM    216  HB2 ALA A  18      -0.182  -7.177   7.801  1.00  0.00           H  
ATOM    217  HB3 ALA A  18       0.491  -8.726   8.311  1.00  0.00           H  
ATOM    218  N   ARG A  19      -0.841  -9.226   4.912  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -1.729 -10.290   4.462  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.166 -10.980   3.222  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.183 -12.207   3.121  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.120  -9.729   4.158  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.098 -10.771   3.642  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.528 -10.253   3.665  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.504 -11.337   3.590  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -7.746 -11.177   3.149  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -8.162  -9.984   2.746  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -8.576 -12.212   3.110  1.00  0.00           N  
ATOM    229  H   ARG A  19      -0.886  -8.349   4.476  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -1.809 -11.015   5.258  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.527  -9.301   5.062  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.027  -8.954   3.413  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -3.836 -11.026   2.626  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.033 -11.651   4.265  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -5.683  -9.705   4.583  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -5.670  -9.593   2.823  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -6.218 -12.227   3.883  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -7.539  -9.203   2.773  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -9.098  -9.867   2.413  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.266 -13.113   3.413  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -9.511 -12.091   2.778  1.00  0.00           H  
ATOM    242  N   HIS A  20      -0.669 -10.183   2.282  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.100 -10.717   1.050  1.00  0.00           C  
ATOM    244  C   HIS A  20       1.377 -10.354   0.931  1.00  0.00           C  
ATOM    245  O   HIS A  20       2.178 -11.132   0.413  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -0.867 -10.185  -0.162  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.352 -10.336  -0.045  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.160  -9.388   0.547  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.176 -11.331  -0.448  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -4.416  -9.795   0.504  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -4.453 -10.971  -0.096  1.00  0.00           N  
ATOM    252  H   HIS A  20      -0.684  -9.213   2.421  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.193 -11.792   1.080  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -0.649  -9.135  -0.285  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -0.547 -10.720  -1.045  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -2.883 -12.241  -0.954  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.269  -9.258   0.892  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.249 -11.535  -0.184  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.731  -9.167   1.414  1.00  0.00           N  
ATOM    260  CA  GLY A  21       3.111  -8.722   1.351  1.00  0.00           C  
ATOM    261  C   GLY A  21       3.324  -7.638   0.313  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.366  -6.983   0.296  1.00  0.00           O  
ATOM    263  H   GLY A  21       1.049  -8.588   1.816  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.399  -8.341   2.319  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.739  -9.567   1.107  1.00  0.00           H  
ATOM    266  N   GLU A  22       2.336  -7.450  -0.555  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.422  -6.439  -1.602  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.516  -5.039  -1.002  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.901  -4.749   0.025  1.00  0.00           O  
ATOM    270  CB  GLU A  22       1.208  -6.527  -2.529  1.00  0.00           C  
ATOM    271  CG  GLU A  22       1.427  -7.424  -3.736  1.00  0.00           C  
ATOM    272  CD  GLU A  22       2.418  -8.539  -3.463  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       3.637  -8.289  -3.567  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       1.973  -9.661  -3.143  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.530  -8.004  -0.490  1.00  0.00           H  
ATOM    276  HA  GLU A  22       3.316  -6.632  -2.176  1.00  0.00           H  
ATOM    277  HB2 GLU A  22       0.369  -6.913  -1.968  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       0.967  -5.536  -2.883  1.00  0.00           H  
ATOM    279  HG2 GLU A  22       0.483  -7.864  -4.019  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       1.801  -6.822  -4.552  1.00  0.00           H  
ATOM    281  N   LYS A  23       3.291  -4.175  -1.648  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.467  -2.805  -1.180  1.00  0.00           C  
ATOM    283  C   LYS A  23       2.158  -2.027  -1.271  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.565  -1.913  -2.345  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.550  -2.100  -1.999  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.899  -2.797  -1.951  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.737  -2.474  -3.177  1.00  0.00           C  
ATOM    288  CE  LYS A  23       7.279  -1.054  -3.124  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       8.185  -0.763  -4.270  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.756  -4.466  -2.461  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.777  -2.845  -0.147  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       4.230  -2.050  -3.030  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.674  -1.096  -1.620  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       6.431  -2.471  -1.070  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       5.741  -3.865  -1.905  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       7.567  -3.163  -3.227  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       6.123  -2.583  -4.061  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       6.449  -0.365  -3.149  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       7.826  -0.926  -2.202  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       7.656  -0.301  -5.036  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       8.598  -1.647  -4.631  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       8.955  -0.134  -3.965  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.713  -1.493  -0.140  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.475  -0.723  -0.092  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.661   0.648  -0.734  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.225   1.559  -0.126  1.00  0.00           O  
ATOM    307  CB  LEU A  24       0.006  -0.562   1.355  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.164  -1.855   2.153  1.00  0.00           C  
ATOM    309  CD1 LEU A  24      -0.014  -1.587   3.643  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.515  -2.490   1.857  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.229  -1.618   0.684  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.275  -1.268  -0.646  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       0.730   0.051   1.870  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -0.947  -0.054   1.339  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.606  -2.555   1.861  1.00  0.00           H  
ATOM    316 HD11 LEU A  24      -0.276  -2.476   4.196  1.00  0.00           H  
ATOM    317 HD12 LEU A  24      -0.668  -0.778   3.930  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       1.010  -1.316   3.858  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -1.381  -3.540   1.645  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -1.962  -2.004   1.003  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -2.162  -2.376   2.715  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.181   0.789  -1.965  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.292   2.051  -2.689  1.00  0.00           C  
ATOM    324  C   LEU A  25      -1.087   2.618  -3.009  1.00  0.00           C  
ATOM    325  O   LEU A  25      -1.206   3.693  -3.599  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.086   1.851  -3.981  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.416   1.108  -3.844  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       2.995   0.794  -5.214  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.401   1.925  -3.021  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.258   0.028  -2.398  1.00  0.00           H  
ATOM    331  HA  LEU A  25       0.818   2.750  -2.057  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.467   1.296  -4.668  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.293   2.828  -4.395  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.246   0.171  -3.331  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       2.811  -0.242  -5.454  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       4.060   0.978  -5.206  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       2.528   1.425  -5.956  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       3.208   1.769  -1.970  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       3.285   2.972  -3.256  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       4.409   1.614  -3.253  1.00  0.00           H  
ATOM    341  N   LEU A  26      -2.126   1.891  -2.615  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.498   2.322  -2.857  1.00  0.00           C  
ATOM    343  C   LEU A  26      -4.195   2.682  -1.549  1.00  0.00           C  
ATOM    344  O   LEU A  26      -4.173   1.911  -0.589  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.280   1.223  -3.579  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.728   0.789  -4.937  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -3.118   1.974  -5.669  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -2.701  -0.321  -4.766  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.968   1.043  -2.149  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.463   3.200  -3.485  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.299   0.356  -2.937  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.289   1.580  -3.728  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -4.539   0.406  -5.542  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -2.141   2.185  -5.262  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -3.754   2.839  -5.546  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -3.029   1.741  -6.720  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -1.808  -0.072  -5.319  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -3.109  -1.248  -5.139  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -2.459  -0.429  -3.719  1.00  0.00           H  
ATOM    360  N   PHE A  27      -4.815   3.857  -1.518  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.520   4.319  -0.328  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.031   4.209  -0.514  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.637   4.997  -1.240  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.138   5.767  -0.013  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.700   6.265   1.288  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -7.042   6.590   1.399  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -4.886   6.410   2.400  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.563   7.049   2.594  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.401   6.868   3.598  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.741   7.189   3.695  1.00  0.00           C  
ATOM    371  H   PHE A  27      -4.797   4.428  -2.315  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.224   3.690   0.497  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.062   5.844   0.040  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.503   6.408  -0.801  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.687   6.481   0.537  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.837   6.161   2.325  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.611   7.298   2.666  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.755   6.977   4.457  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -7.145   7.546   4.630  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.632   3.226   0.147  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -9.071   3.010   0.055  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.836   4.193   0.641  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.463   4.731   1.683  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.462   1.723   0.785  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -11.109   1.086   0.337  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.094   2.629   0.710  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.326   2.913  -0.989  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.739   0.954   0.554  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.458   1.907   1.849  1.00  0.00           H  
ATOM    390  N   GLN A  29     -10.909   4.590  -0.036  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.726   5.709   0.417  1.00  0.00           C  
ATOM    392  C   GLN A  29     -12.849   5.229   1.331  1.00  0.00           C  
ATOM    393  O   GLN A  29     -13.169   5.875   2.328  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.314   6.457  -0.781  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -13.187   5.589  -1.672  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -14.648   5.623  -1.270  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -15.198   6.685  -0.977  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -15.286   4.459  -1.254  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.155   4.121  -0.860  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -11.090   6.381   0.972  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -12.912   7.280  -0.419  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -11.504   6.848  -1.379  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -13.102   5.939  -2.690  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -12.836   4.569  -1.613  1.00  0.00           H  
ATOM    405 HE21 GLN A  29     -14.783   3.653  -1.498  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -16.230   4.452  -0.997  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.441   4.090   0.984  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.529   3.524   1.774  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.065   3.213   3.194  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.711   3.599   4.168  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.063   2.254   1.110  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -16.542   2.011   1.363  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -16.801   1.315   2.685  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -15.877   0.649   3.196  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -17.928   1.438   3.208  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.141   3.621   0.178  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.321   4.256   1.820  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -14.908   2.327   0.044  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -14.511   1.406   1.487  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -17.054   2.961   1.367  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -16.934   1.396   0.566  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.942   2.511   3.302  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.390   2.147   4.602  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.399   3.201   5.086  1.00  0.00           C  
ATOM    425  O   ASP A  31     -11.169   3.348   6.286  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.705   0.782   4.525  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.684  -0.342   4.248  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -12.986  -0.588   3.061  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -13.148  -0.977   5.218  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.472   2.232   2.488  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.207   2.091   5.305  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -10.971   0.799   3.732  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.210   0.581   5.464  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.812   3.932   4.143  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.851   4.962   4.493  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.515   4.387   4.920  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.767   5.022   5.663  1.00  0.00           O  
ATOM    438  H   GLY A  32     -11.034   3.771   3.202  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.699   5.602   3.637  1.00  0.00           H  
ATOM    440  HA3 GLY A  32     -10.252   5.552   5.304  1.00  0.00           H  
ATOM    441  N   LYS A  33      -8.215   3.181   4.452  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.961   2.519   4.789  1.00  0.00           C  
ATOM    443  C   LYS A  33      -6.223   2.075   3.530  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.844   1.718   2.529  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -7.224   1.311   5.691  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -8.332   0.404   5.184  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.779  -0.731   4.337  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -7.337  -1.905   5.198  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -5.953  -1.723   5.716  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.853   2.725   3.863  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.344   3.227   5.322  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -6.317   0.729   5.768  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.499   1.664   6.675  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.857  -0.016   6.030  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -9.017   0.987   4.586  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -8.547  -1.067   3.656  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -6.930  -0.368   3.775  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -8.016  -1.998   6.032  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -7.374  -2.804   4.601  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -5.366  -1.242   5.005  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -5.529  -2.647   5.933  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -5.969  -1.149   6.583  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.895   2.098   3.588  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -4.074   1.695   2.453  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.120   0.185   2.249  1.00  0.00           C  
ATOM    466  O   VAL A  34      -3.821  -0.584   3.163  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.608   2.132   2.638  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.411   3.560   2.151  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -2.192   1.995   4.095  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.458   2.392   4.414  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.463   2.180   1.570  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -1.982   1.483   2.044  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -3.111   4.211   2.653  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -1.402   3.878   2.366  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -2.583   3.603   1.085  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -2.657   1.120   4.522  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -1.118   1.898   4.153  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -2.504   2.872   4.643  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.497  -0.232   1.045  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.581  -1.651   0.721  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.755  -1.982  -0.517  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.414  -1.098  -1.304  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.038  -2.089   0.484  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.660  -1.276  -0.653  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -6.852  -1.933   1.760  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -8.052  -1.730  -1.030  1.00  0.00           C  
ATOM    487  H   ILE A  35      -4.723   0.429   0.359  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.190  -2.208   1.560  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.037  -3.133   0.212  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.718  -0.240  -0.357  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -6.034  -1.360  -1.530  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -7.446  -2.821   1.919  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -6.185  -1.793   2.597  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -7.502  -1.076   1.670  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -8.535  -0.961  -1.617  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -7.990  -2.639  -1.611  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -8.627  -1.912  -0.134  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.437  -3.261  -0.686  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.652  -3.710  -1.829  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.552  -4.312  -2.904  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.731  -4.576  -2.665  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.610  -4.740  -1.386  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.301  -6.384  -1.015  1.00  0.00           S  
ATOM    504  H   CYS A  36      -3.738  -3.920  -0.024  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.144  -2.852  -2.241  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -0.879  -4.861  -2.172  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -1.117  -4.381  -0.495  1.00  0.00           H  
ATOM    508  N   TRP A  37      -2.989  -4.525  -4.088  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.741  -5.096  -5.200  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.571  -6.289  -4.740  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.786  -6.327  -4.940  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.790  -5.522  -6.320  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.527  -4.715  -6.366  1.00  0.00           C  
ATOM    514  CD1 TRP A  37      -0.267  -5.147  -6.064  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -1.404  -3.337  -6.733  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       0.632  -4.120  -6.222  1.00  0.00           N  
ATOM    517  CE2 TRP A  37      -0.040  -2.999  -6.632  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -2.312  -2.355  -7.139  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       0.434  -1.723  -6.922  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.840  -1.089  -7.425  1.00  0.00           C  
ATOM    521  CH2 TRP A  37      -0.477  -0.781  -7.317  1.00  0.00           C  
ATOM    522  H   TRP A  37      -2.045  -4.294  -4.217  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.406  -4.333  -5.575  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.519  -6.557  -6.179  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -3.292  -5.410  -7.270  1.00  0.00           H  
ATOM    526  HD1 TRP A  37      -0.028  -6.151  -5.748  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       1.598  -4.182  -6.067  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -3.366  -2.573  -7.229  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       1.481  -1.470  -6.843  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -2.527  -0.317  -7.740  1.00  0.00           H  
ATOM    531  HH2 TRP A  37      -0.154   0.221  -7.550  1.00  0.00           H  
ATOM    532  N   LEU A  38      -3.910  -7.262  -4.124  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.588  -8.458  -3.635  1.00  0.00           C  
ATOM    534  C   LEU A  38      -5.815  -8.088  -2.808  1.00  0.00           C  
ATOM    535  O   LEU A  38      -6.869  -8.713  -2.929  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -3.629  -9.305  -2.796  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -2.698 -10.234  -3.575  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -3.467 -11.426  -4.121  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -2.011  -9.478  -4.703  1.00  0.00           C  
ATOM    540  H   LEU A  38      -2.943  -7.176  -3.993  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -4.906  -9.032  -4.492  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -3.016  -8.633  -2.215  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.224  -9.914  -2.130  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -1.933 -10.608  -2.908  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -3.162 -12.321  -3.600  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -3.261 -11.535  -5.176  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -4.526 -11.268  -3.977  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -1.562 -10.182  -5.387  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -1.245  -8.836  -4.292  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -2.739  -8.877  -5.229  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.671  -7.068  -1.969  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.767  -6.613  -1.122  1.00  0.00           C  
ATOM    553  C   CYS A  39      -7.846  -5.925  -1.953  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.034  -6.206  -1.800  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.246  -5.656  -0.048  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.321  -6.473   1.291  1.00  0.00           S  
ATOM    557  H   CYS A  39      -4.805  -6.610  -1.917  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.197  -7.479  -0.642  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.587  -4.934  -0.509  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -7.083  -5.138   0.397  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.423  -5.023  -2.833  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.353  -4.294  -3.687  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.179  -5.256  -4.537  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.379  -5.060  -4.725  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.594  -3.320  -4.591  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.458  -2.697  -5.675  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -8.779  -3.668  -6.795  1.00  0.00           C  
ATOM    568  OE1 GLU A  40      -7.834  -4.278  -7.339  1.00  0.00           O  
ATOM    569  OE2 GLU A  40      -9.973  -3.817  -7.128  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.462  -4.843  -2.909  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -9.019  -3.734  -3.049  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -7.187  -2.526  -3.983  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -6.782  -3.849  -5.068  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -9.385  -2.364  -5.232  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -7.935  -1.849  -6.091  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.526  -6.295  -5.047  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.198  -7.287  -5.878  1.00  0.00           C  
ATOM    578  C   ARG A  41     -10.034  -8.235  -5.024  1.00  0.00           C  
ATOM    579  O   ARG A  41     -10.734  -9.103  -5.546  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.174  -8.083  -6.689  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -7.474  -7.262  -7.760  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -7.010  -8.134  -8.916  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -6.194  -7.389  -9.871  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -5.038  -7.833 -10.353  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -4.566  -9.012  -9.972  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -4.353  -7.097 -11.218  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.569  -6.397  -4.861  1.00  0.00           H  
ATOM    588  HA  ARG A  41      -9.852  -6.761  -6.558  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -7.423  -8.471  -6.016  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -8.676  -8.908  -7.170  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -8.161  -6.519  -8.137  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -6.616  -6.773  -7.322  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -6.428  -8.953  -8.521  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -7.879  -8.524  -9.426  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -6.524  -6.515 -10.166  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -5.081  -9.569  -9.321  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -3.696  -9.344 -10.337  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -4.706  -6.208 -11.508  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -3.484  -7.431 -11.581  1.00  0.00           H  
ATOM    600  N   SER A  42      -9.956  -8.063  -3.708  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.702  -8.906  -2.781  1.00  0.00           C  
ATOM    602  C   SER A  42     -12.092  -8.331  -2.523  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.255  -7.122  -2.369  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.942  -9.045  -1.461  1.00  0.00           C  
ATOM    605  OG  SER A  42     -10.497 -10.073  -0.659  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.380  -7.353  -3.353  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.806  -9.882  -3.231  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -8.909  -9.284  -1.666  1.00  0.00           H  
ATOM    609  HB3 SER A  42      -9.995  -8.113  -0.918  1.00  0.00           H  
ATOM    610  HG  SER A  42      -9.895 -10.279   0.060  1.00  0.00           H  
ATOM    611  N   GLN A  43     -13.088  -9.209  -2.477  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.464  -8.790  -2.238  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.548  -7.859  -1.032  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.424  -6.998  -0.962  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -15.361 -10.010  -2.019  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -15.826 -10.663  -3.310  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -14.882 -11.749  -3.788  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -15.152 -12.939  -3.623  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -13.767 -11.344  -4.386  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.894 -10.160  -2.607  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.805  -8.257  -3.113  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -14.815 -10.744  -1.445  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -16.234  -9.705  -1.461  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -16.800 -11.101  -3.147  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -15.897  -9.905  -4.076  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -13.619 -10.379  -4.482  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -13.139 -12.024  -4.704  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.632  -8.040  -0.087  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -13.604  -7.216   1.116  1.00  0.00           C  
ATOM    630  C   GLU A  44     -13.536  -5.734   0.760  1.00  0.00           C  
ATOM    631  O   GLU A  44     -14.113  -4.891   1.448  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -12.409  -7.596   1.994  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -12.639  -7.348   3.475  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -11.515  -7.888   4.338  1.00  0.00           C  
ATOM    635  OE1 GLU A  44     -11.046  -9.013   4.068  1.00  0.00           O  
ATOM    636  OE2 GLU A  44     -11.104  -7.184   5.284  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.959  -8.743  -0.200  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -14.515  -7.400   1.665  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -12.194  -8.645   1.854  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -11.552  -7.017   1.683  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -12.721  -6.285   3.641  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -13.561  -7.829   3.769  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.828  -5.423  -0.321  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.684  -4.043  -0.771  1.00  0.00           C  
ATOM    645  C   HIS A  45     -13.283  -3.859  -2.162  1.00  0.00           C  
ATOM    646  O   HIS A  45     -13.167  -2.791  -2.762  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -11.210  -3.638  -0.780  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.644  -3.404   0.587  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.992  -2.325   1.371  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.750  -4.120   1.309  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.335  -2.385   2.516  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.576  -3.465   2.504  1.00  0.00           N  
ATOM    653  H   HIS A  45     -12.392  -6.139  -0.829  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -13.217  -3.411  -0.076  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.632  -4.421  -1.249  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -11.097  -2.726  -1.348  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -9.264  -5.036   1.003  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.408  -1.673   3.324  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -8.922  -3.703   3.194  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.924  -4.908  -2.668  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -14.539  -4.862  -3.989  1.00  0.00           C  
ATOM    662  C   ARG A  46     -15.577  -3.746  -4.067  1.00  0.00           C  
ATOM    663  O   ARG A  46     -16.497  -3.681  -3.252  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -15.194  -6.205  -4.316  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -16.154  -6.144  -5.493  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -15.428  -6.344  -6.815  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -14.975  -5.079  -7.387  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -15.758  -4.266  -8.086  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -17.028  -4.583  -8.297  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -15.272  -3.132  -8.574  1.00  0.00           N  
ATOM    671  H   ARG A  46     -13.983  -5.732  -2.141  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -13.761  -4.665  -4.711  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -14.420  -6.923  -4.548  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -15.742  -6.546  -3.451  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -16.896  -6.921  -5.382  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -16.638  -5.179  -5.501  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -14.572  -6.980  -6.647  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -16.101  -6.823  -7.511  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -14.040  -4.825  -7.243  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -17.397  -5.436  -7.930  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -17.617  -3.968  -8.823  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -14.316  -2.889  -8.416  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -15.863  -2.520  -9.100  1.00  0.00           H  
ATOM    684  N   GLY A  47     -15.422  -2.868  -5.053  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -16.352  -1.766  -5.219  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.896  -0.510  -4.504  1.00  0.00           C  
ATOM    687  O   GLY A  47     -16.614   0.489  -4.470  1.00  0.00           O  
ATOM    688  H   GLY A  47     -14.669  -2.970  -5.674  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -16.454  -1.552  -6.272  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -17.314  -2.061  -4.827  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.698  -0.560  -3.929  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -14.148   0.583  -3.209  1.00  0.00           C  
ATOM    693  C   HIS A  48     -13.137   1.332  -4.071  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.136   0.763  -4.508  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.486   0.123  -1.909  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.365  -0.747  -1.065  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.965  -1.268   0.148  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.630  -1.186  -1.263  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.946  -1.992   0.658  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.968  -1.958  -0.179  1.00  0.00           N  
ATOM    701  H   HIS A  48     -14.173  -1.385  -3.990  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -14.963   1.249  -2.971  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.594  -0.437  -2.146  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -13.216   0.991  -1.324  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -16.257  -0.970  -2.117  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.919  -2.521   1.599  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.792  -2.479  -0.085  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.406   2.611  -4.314  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.519   3.439  -5.124  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.154   3.584  -4.460  1.00  0.00           C  
ATOM    711  O   HIS A  49     -11.047   4.077  -3.336  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.139   4.818  -5.350  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -14.175   4.839  -6.432  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -15.524   4.688  -6.186  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -14.054   4.996  -7.771  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -16.187   4.750  -7.326  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -15.318   4.937  -8.304  1.00  0.00           N  
ATOM    718  H   HIS A  49     -14.219   3.008  -3.938  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.391   2.951  -6.079  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -13.609   5.148  -4.436  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -12.360   5.516  -5.622  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -15.933   4.555  -5.306  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -13.134   5.140  -8.319  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -17.257   4.663  -7.441  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -15.535   4.933  -9.259  1.00  0.00           H  
ATOM    726  N   THR A  50     -10.110   3.152  -5.161  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.752   3.233  -4.639  1.00  0.00           C  
ATOM    728  C   THR A  50      -7.921   4.243  -5.421  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.018   4.326  -6.646  1.00  0.00           O  
ATOM    730  CB  THR A  50      -8.050   1.862  -4.685  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -8.348   1.201  -5.920  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.488   0.990  -3.518  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.259   2.769  -6.051  1.00  0.00           H  
ATOM    734  HA  THR A  50      -8.809   3.550  -3.608  1.00  0.00           H  
ATOM    735  HB  THR A  50      -6.983   2.019  -4.618  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -9.259   0.899  -5.910  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -9.232   1.515  -2.937  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -7.635   0.768  -2.895  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -8.909   0.070  -3.895  1.00  0.00           H  
ATOM    740  N   PHE A  51      -7.103   5.009  -4.707  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.255   6.015  -5.335  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.792   5.807  -4.956  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.462   5.453  -3.824  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.704   7.420  -4.927  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -8.194   7.609  -4.971  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -9.008   7.023  -4.015  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -8.779   8.373  -5.968  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.379   7.195  -4.053  1.00  0.00           C  
ATOM    749  CE2 PHE A  51     -10.149   8.549  -6.010  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -10.950   7.958  -5.052  1.00  0.00           C  
ATOM    751  H   PHE A  51      -7.070   4.896  -3.734  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.355   5.911  -6.405  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.375   7.616  -3.918  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -6.257   8.141  -5.594  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.562   6.425  -3.233  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -8.154   8.834  -6.718  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -11.002   6.732  -3.302  1.00  0.00           H  
ATOM    758  HE2 PHE A  51     -10.593   9.146  -6.792  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -12.021   8.095  -5.082  1.00  0.00           H  
ATOM    760  N   PRO A  52      -3.892   6.030  -5.925  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.449   5.873  -5.717  1.00  0.00           C  
ATOM    762  C   PRO A  52      -1.875   6.948  -4.801  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.281   7.923  -5.265  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -1.871   6.009  -7.128  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -2.873   6.822  -7.872  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.213   6.454  -7.298  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.209   4.898  -5.320  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -0.913   6.507  -7.081  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -1.753   5.030  -7.568  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -2.677   7.873  -7.722  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -2.836   6.578  -8.923  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -4.870   7.312  -7.293  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -4.654   5.643  -7.858  1.00  0.00           H  
ATOM    774  N   THR A  53      -2.055   6.766  -3.496  1.00  0.00           N  
ATOM    775  CA  THR A  53      -1.556   7.720  -2.515  1.00  0.00           C  
ATOM    776  C   THR A  53      -0.033   7.796  -2.547  1.00  0.00           C  
ATOM    777  O   THR A  53       0.547   8.872  -2.401  1.00  0.00           O  
ATOM    778  CB  THR A  53      -2.010   7.351  -1.090  1.00  0.00           C  
ATOM    779  OG1 THR A  53      -1.504   8.307  -0.151  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.530   5.958  -0.713  1.00  0.00           C  
ATOM    781  H   THR A  53      -2.536   5.970  -3.188  1.00  0.00           H  
ATOM    782  HA  THR A  53      -1.960   8.692  -2.759  1.00  0.00           H  
ATOM    783  HB  THR A  53      -3.090   7.364  -1.059  1.00  0.00           H  
ATOM    784  HG1 THR A  53      -0.570   8.455  -0.318  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -1.719   5.279  -1.530  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -2.059   5.620   0.166  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -0.470   5.987  -0.507  1.00  0.00           H  
ATOM    788  N   SER A  54       0.608   6.648  -2.739  1.00  0.00           N  
ATOM    789  CA  SER A  54       2.064   6.584  -2.787  1.00  0.00           C  
ATOM    790  C   SER A  54       2.576   6.900  -4.189  1.00  0.00           C  
ATOM    791  O   SER A  54       3.427   7.769  -4.370  1.00  0.00           O  
ATOM    792  CB  SER A  54       2.549   5.199  -2.355  1.00  0.00           C  
ATOM    793  OG  SER A  54       2.354   5.001  -0.965  1.00  0.00           O  
ATOM    794  H   SER A  54       0.089   5.823  -2.849  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.451   7.322  -2.100  1.00  0.00           H  
ATOM    796  HB2 SER A  54       1.999   4.443  -2.894  1.00  0.00           H  
ATOM    797  HB3 SER A  54       3.603   5.105  -2.575  1.00  0.00           H  
ATOM    798  HG  SER A  54       2.211   4.068  -0.791  1.00  0.00           H  
ATOM    799  N   GLY A  55       2.049   6.186  -5.180  1.00  0.00           N  
ATOM    800  CA  GLY A  55       2.463   6.404  -6.553  1.00  0.00           C  
ATOM    801  C   GLY A  55       2.535   7.875  -6.911  1.00  0.00           C  
ATOM    802  O   GLY A  55       1.521   8.569  -6.981  1.00  0.00           O  
ATOM    803  H   GLY A  55       1.373   5.506  -4.976  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       3.437   5.960  -6.698  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       1.757   5.919  -7.211  1.00  0.00           H  
ATOM    806  N   PRO A  56       3.759   8.373  -7.142  1.00  0.00           N  
ATOM    807  CA  PRO A  56       3.989   9.776  -7.497  1.00  0.00           C  
ATOM    808  C   PRO A  56       3.481  10.111  -8.895  1.00  0.00           C  
ATOM    809  O   PRO A  56       4.040   9.657  -9.894  1.00  0.00           O  
ATOM    810  CB  PRO A  56       5.512   9.913  -7.434  1.00  0.00           C  
ATOM    811  CG  PRO A  56       6.027   8.537  -7.677  1.00  0.00           C  
ATOM    812  CD  PRO A  56       5.013   7.603  -7.076  1.00  0.00           C  
ATOM    813  HA  PRO A  56       3.535  10.446  -6.781  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       5.846  10.602  -8.198  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       5.804  10.277  -6.460  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       6.116   8.360  -8.738  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       6.984   8.412  -7.193  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       4.941   6.697  -7.659  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       5.271   7.375  -6.052  1.00  0.00           H  
ATOM    820  N   SER A  57       2.419  10.909  -8.959  1.00  0.00           N  
ATOM    821  CA  SER A  57       1.835  11.302 -10.236  1.00  0.00           C  
ATOM    822  C   SER A  57       1.630  12.812 -10.297  1.00  0.00           C  
ATOM    823  O   SER A  57       0.859  13.378  -9.522  1.00  0.00           O  
ATOM    824  CB  SER A  57       0.500  10.586 -10.451  1.00  0.00           C  
ATOM    825  OG  SER A  57      -0.005  10.830 -11.752  1.00  0.00           O  
ATOM    826  H   SER A  57       2.019  11.238  -8.127  1.00  0.00           H  
ATOM    827  HA  SER A  57       2.520  11.011 -11.018  1.00  0.00           H  
ATOM    828  HB2 SER A  57       0.639   9.523 -10.325  1.00  0.00           H  
ATOM    829  HB3 SER A  57      -0.218  10.943  -9.726  1.00  0.00           H  
ATOM    830  HG  SER A  57       0.602  11.399 -12.230  1.00  0.00           H  
ATOM    831  N   SER A  58       2.328  13.460 -11.225  1.00  0.00           N  
ATOM    832  CA  SER A  58       2.227  14.906 -11.387  1.00  0.00           C  
ATOM    833  C   SER A  58       0.795  15.317 -11.715  1.00  0.00           C  
ATOM    834  O   SER A  58      -0.077  14.471 -11.909  1.00  0.00           O  
ATOM    835  CB  SER A  58       3.173  15.384 -12.490  1.00  0.00           C  
ATOM    836  OG  SER A  58       3.621  16.705 -12.240  1.00  0.00           O  
ATOM    837  H   SER A  58       2.926  12.953 -11.813  1.00  0.00           H  
ATOM    838  HA  SER A  58       2.516  15.365 -10.453  1.00  0.00           H  
ATOM    839  HB2 SER A  58       4.029  14.729 -12.536  1.00  0.00           H  
ATOM    840  HB3 SER A  58       2.654  15.366 -13.438  1.00  0.00           H  
ATOM    841  HG  SER A  58       3.984  17.078 -13.047  1.00  0.00           H  
ATOM    842  N   GLY A  59       0.561  16.625 -11.777  1.00  0.00           N  
ATOM    843  CA  GLY A  59      -0.766  17.127 -12.081  1.00  0.00           C  
ATOM    844  C   GLY A  59      -0.731  18.363 -12.958  1.00  0.00           C  
ATOM    845  O   GLY A  59       0.061  19.266 -12.688  1.00  0.00           O  
ATOM    846  H   GLY A  59       1.295  17.253 -11.613  1.00  0.00           H  
ATOM    847  HA2 GLY A  59      -1.324  16.354 -12.589  1.00  0.00           H  
ATOM    848  HA3 GLY A  59      -1.268  17.370 -11.156  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.182  -7.376   0.923  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -12.263  -0.680   1.126  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       0.579 -18.514  -4.376  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.503 -19.063  -3.035  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.871 -19.317  -2.434  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.218 -18.748  -1.400  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.353 -19.076  -5.147  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.033 -18.369  -2.404  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.041 -19.995  -3.070  1.00  0.00           H  
ATOM      8  N   SER A   2       2.649 -20.177  -3.083  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.986 -20.511  -2.604  1.00  0.00           C  
ATOM     10  C   SER A   2       5.031 -19.587  -3.221  1.00  0.00           C  
ATOM     11  O   SER A   2       5.863 -19.015  -2.517  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.319 -21.968  -2.931  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.295 -22.480  -2.041  1.00  0.00           O  
ATOM     14  H   SER A   2       2.316 -20.600  -3.903  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.995 -20.381  -1.532  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.425 -22.566  -2.849  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.702 -22.028  -3.940  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.002 -22.352  -1.136  1.00  0.00           H  
ATOM     19  N   SER A   3       4.981 -19.446  -4.542  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.925 -18.595  -5.256  1.00  0.00           C  
ATOM     21  C   SER A   3       5.935 -17.185  -4.672  1.00  0.00           C  
ATOM     22  O   SER A   3       4.890 -16.549  -4.538  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.571 -18.540  -6.743  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.349 -17.853  -6.952  1.00  0.00           O  
ATOM     25  H   SER A   3       4.294 -19.928  -5.048  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.909 -19.025  -5.145  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.354 -18.026  -7.279  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.473 -19.546  -7.124  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.134 -17.337  -6.171  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.125 -16.703  -4.325  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.250 -15.373  -3.759  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.222 -15.327  -2.597  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.175 -16.103  -2.545  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.924 -17.256  -4.455  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.593 -14.697  -4.529  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.279 -15.048  -3.415  1.00  0.00           H  
ATOM     37  N   SER A   5       7.981 -14.412  -1.662  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.845 -14.264  -0.497  1.00  0.00           C  
ATOM     39  C   SER A   5       8.738 -15.481   0.417  1.00  0.00           C  
ATOM     40  O   SER A   5       7.707 -15.707   1.050  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.480 -12.996   0.277  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.497 -11.859  -0.569  1.00  0.00           O  
ATOM     43  H   SER A   5       7.204 -13.822  -1.760  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.863 -14.180  -0.848  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.490 -13.105   0.694  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.192 -12.847   1.076  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.824 -11.237  -0.283  1.00  0.00           H  
ATOM     48  N   SER A   6       9.812 -16.261   0.480  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.839 -17.458   1.314  1.00  0.00           C  
ATOM     50  C   SER A   6       9.461 -17.125   2.754  1.00  0.00           C  
ATOM     51  O   SER A   6       8.702 -17.853   3.392  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.227 -18.101   1.274  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.245 -19.319   1.999  1.00  0.00           O  
ATOM     54  H   SER A   6      10.604 -16.028  -0.048  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.117 -18.155   0.916  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.498 -18.303   0.249  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.947 -17.425   1.711  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.607 -19.275   2.715  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.999 -16.019   3.260  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.707 -15.608   4.621  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.913 -15.008   5.316  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.049 -15.403   5.055  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.598 -15.478   2.705  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.914 -14.876   4.602  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.375 -16.470   5.182  1.00  0.00           H  
ATOM     66  N   SER A   8      10.666 -14.049   6.203  1.00  0.00           N  
ATOM     67  CA  SER A   8      11.742 -13.389   6.934  1.00  0.00           C  
ATOM     68  C   SER A   8      12.737 -12.747   5.973  1.00  0.00           C  
ATOM     69  O   SER A   8      13.952 -12.888   6.111  1.00  0.00           O  
ATOM     70  CB  SER A   8      12.462 -14.390   7.839  1.00  0.00           C  
ATOM     71  OG  SER A   8      13.355 -13.731   8.720  1.00  0.00           O  
ATOM     72  H   SER A   8       9.739 -13.778   6.368  1.00  0.00           H  
ATOM     73  HA  SER A   8      11.301 -12.616   7.546  1.00  0.00           H  
ATOM     74  HB2 SER A   8      11.734 -14.932   8.423  1.00  0.00           H  
ATOM     75  HB3 SER A   8      13.022 -15.084   7.229  1.00  0.00           H  
ATOM     76  HG  SER A   8      12.963 -12.906   9.015  1.00  0.00           H  
ATOM     77  N   PRO A   9      12.211 -12.023   4.974  1.00  0.00           N  
ATOM     78  CA  PRO A   9      13.035 -11.344   3.970  1.00  0.00           C  
ATOM     79  C   PRO A   9      13.803 -10.162   4.552  1.00  0.00           C  
ATOM     80  O   PRO A   9      14.833  -9.755   4.016  1.00  0.00           O  
ATOM     81  CB  PRO A   9      12.012 -10.860   2.939  1.00  0.00           C  
ATOM     82  CG  PRO A   9      10.739 -10.732   3.701  1.00  0.00           C  
ATOM     83  CD  PRO A   9      10.772 -11.811   4.748  1.00  0.00           C  
ATOM     84  HA  PRO A   9      13.729 -12.025   3.499  1.00  0.00           H  
ATOM     85  HB2 PRO A   9      12.328  -9.910   2.533  1.00  0.00           H  
ATOM     86  HB3 PRO A   9      11.925 -11.586   2.145  1.00  0.00           H  
ATOM     87  HG2 PRO A   9      10.685  -9.760   4.166  1.00  0.00           H  
ATOM     88  HG3 PRO A   9       9.898 -10.879   3.038  1.00  0.00           H  
ATOM     89  HD2 PRO A   9      10.285 -11.476   5.651  1.00  0.00           H  
ATOM     90  HD3 PRO A   9      10.304 -12.711   4.377  1.00  0.00           H  
ATOM     91  N   GLU A  10      13.295  -9.617   5.653  1.00  0.00           N  
ATOM     92  CA  GLU A  10      13.934  -8.482   6.308  1.00  0.00           C  
ATOM     93  C   GLU A  10      14.599  -7.566   5.283  1.00  0.00           C  
ATOM     94  O   GLU A  10      15.625  -6.947   5.561  1.00  0.00           O  
ATOM     95  CB  GLU A  10      14.971  -8.967   7.323  1.00  0.00           C  
ATOM     96  CG  GLU A  10      16.115  -9.748   6.698  1.00  0.00           C  
ATOM     97  CD  GLU A  10      17.215  -8.849   6.168  1.00  0.00           C  
ATOM     98  OE1 GLU A  10      17.666  -7.958   6.917  1.00  0.00           O  
ATOM     99  OE2 GLU A  10      17.625  -9.037   5.003  1.00  0.00           O  
ATOM    100  H   GLU A  10      12.471  -9.987   6.034  1.00  0.00           H  
ATOM    101  HA  GLU A  10      13.169  -7.925   6.827  1.00  0.00           H  
ATOM    102  HB2 GLU A  10      15.385  -8.111   7.835  1.00  0.00           H  
ATOM    103  HB3 GLU A  10      14.480  -9.604   8.044  1.00  0.00           H  
ATOM    104  HG2 GLU A  10      16.537 -10.404   7.445  1.00  0.00           H  
ATOM    105  HG3 GLU A  10      15.727 -10.338   5.880  1.00  0.00           H  
ATOM    106  N   GLY A  11      14.005  -7.487   4.096  1.00  0.00           N  
ATOM    107  CA  GLY A  11      14.553  -6.646   3.048  1.00  0.00           C  
ATOM    108  C   GLY A  11      13.698  -5.424   2.779  1.00  0.00           C  
ATOM    109  O   GLY A  11      13.153  -4.825   3.706  1.00  0.00           O  
ATOM    110  H   GLY A  11      13.188  -8.003   3.931  1.00  0.00           H  
ATOM    111  HA2 GLY A  11      15.542  -6.325   3.339  1.00  0.00           H  
ATOM    112  HA3 GLY A  11      14.626  -7.226   2.139  1.00  0.00           H  
ATOM    113  N   GLN A  12      13.583  -5.051   1.509  1.00  0.00           N  
ATOM    114  CA  GLN A  12      12.791  -3.890   1.122  1.00  0.00           C  
ATOM    115  C   GLN A  12      11.320  -4.094   1.469  1.00  0.00           C  
ATOM    116  O   GLN A  12      10.635  -4.914   0.857  1.00  0.00           O  
ATOM    117  CB  GLN A  12      12.941  -3.619  -0.376  1.00  0.00           C  
ATOM    118  CG  GLN A  12      12.631  -4.827  -1.246  1.00  0.00           C  
ATOM    119  CD  GLN A  12      11.171  -4.896  -1.648  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      10.459  -3.892  -1.622  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      10.716  -6.086  -2.024  1.00  0.00           N  
ATOM    122  H   GLN A  12      14.042  -5.569   0.815  1.00  0.00           H  
ATOM    123  HA  GLN A  12      13.162  -3.038   1.671  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      12.271  -2.820  -0.654  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      13.957  -3.312  -0.574  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      13.232  -4.773  -2.142  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      12.882  -5.723  -0.698  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      11.340  -6.842  -2.019  1.00  0.00           H  
ATOM    129 HE22 GLN A  12       9.776  -6.160  -2.288  1.00  0.00           H  
ATOM    130  N   LYS A  13      10.840  -3.344   2.455  1.00  0.00           N  
ATOM    131  CA  LYS A  13       9.450  -3.442   2.884  1.00  0.00           C  
ATOM    132  C   LYS A  13       8.859  -2.058   3.131  1.00  0.00           C  
ATOM    133  O   LYS A  13       9.155  -1.416   4.139  1.00  0.00           O  
ATOM    134  CB  LYS A  13       9.345  -4.287   4.155  1.00  0.00           C  
ATOM    135  CG  LYS A  13       9.427  -5.782   3.900  1.00  0.00           C  
ATOM    136  CD  LYS A  13       8.269  -6.266   3.044  1.00  0.00           C  
ATOM    137  CE  LYS A  13       7.917  -7.714   3.349  1.00  0.00           C  
ATOM    138  NZ  LYS A  13       7.028  -8.300   2.308  1.00  0.00           N  
ATOM    139  H   LYS A  13      11.436  -2.708   2.905  1.00  0.00           H  
ATOM    140  HA  LYS A  13       8.892  -3.923   2.095  1.00  0.00           H  
ATOM    141  HB2 LYS A  13      10.149  -4.012   4.823  1.00  0.00           H  
ATOM    142  HB3 LYS A  13       8.401  -4.077   4.636  1.00  0.00           H  
ATOM    143  HG2 LYS A  13      10.354  -6.001   3.390  1.00  0.00           H  
ATOM    144  HG3 LYS A  13       9.404  -6.302   4.848  1.00  0.00           H  
ATOM    145  HD2 LYS A  13       7.405  -5.649   3.240  1.00  0.00           H  
ATOM    146  HD3 LYS A  13       8.544  -6.183   2.002  1.00  0.00           H  
ATOM    147  HE2 LYS A  13       8.829  -8.290   3.397  1.00  0.00           H  
ATOM    148  HE3 LYS A  13       7.415  -7.755   4.304  1.00  0.00           H  
ATOM    149  HZ1 LYS A  13       7.204  -9.321   2.220  1.00  0.00           H  
ATOM    150  HZ2 LYS A  13       7.208  -7.847   1.389  1.00  0.00           H  
ATOM    151  HZ3 LYS A  13       6.031  -8.152   2.565  1.00  0.00           H  
ATOM    152  N   VAL A  14       8.020  -1.604   2.206  1.00  0.00           N  
ATOM    153  CA  VAL A  14       7.385  -0.297   2.325  1.00  0.00           C  
ATOM    154  C   VAL A  14       5.866  -0.415   2.251  1.00  0.00           C  
ATOM    155  O   VAL A  14       5.297  -0.568   1.171  1.00  0.00           O  
ATOM    156  CB  VAL A  14       7.868   0.665   1.222  1.00  0.00           C  
ATOM    157  CG1 VAL A  14       7.883  -0.036  -0.128  1.00  0.00           C  
ATOM    158  CG2 VAL A  14       6.991   1.907   1.178  1.00  0.00           C  
ATOM    159  H   VAL A  14       7.823  -2.161   1.424  1.00  0.00           H  
ATOM    160  HA  VAL A  14       7.658   0.122   3.283  1.00  0.00           H  
ATOM    161  HB  VAL A  14       8.877   0.970   1.456  1.00  0.00           H  
ATOM    162 HG11 VAL A  14       8.410   0.577  -0.845  1.00  0.00           H  
ATOM    163 HG12 VAL A  14       8.380  -0.990  -0.033  1.00  0.00           H  
ATOM    164 HG13 VAL A  14       6.868  -0.190  -0.465  1.00  0.00           H  
ATOM    165 HG21 VAL A  14       5.989   1.631   0.885  1.00  0.00           H  
ATOM    166 HG22 VAL A  14       6.968   2.366   2.155  1.00  0.00           H  
ATOM    167 HG23 VAL A  14       7.395   2.608   0.461  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.217  -0.342   3.408  1.00  0.00           N  
ATOM    169  CA  ASP A  15       3.763  -0.439   3.475  1.00  0.00           C  
ATOM    170  C   ASP A  15       3.274  -1.728   2.822  1.00  0.00           C  
ATOM    171  O   ASP A  15       2.347  -1.712   2.011  1.00  0.00           O  
ATOM    172  CB  ASP A  15       3.118   0.769   2.795  1.00  0.00           C  
ATOM    173  CG  ASP A  15       3.283   2.043   3.600  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       4.369   2.656   3.524  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       2.327   2.428   4.305  1.00  0.00           O  
ATOM    176  H   ASP A  15       5.727  -0.220   4.236  1.00  0.00           H  
ATOM    177  HA  ASP A  15       3.479  -0.449   4.517  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       3.574   0.915   1.827  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       2.062   0.580   2.666  1.00  0.00           H  
ATOM    180  N   HIS A  16       3.903  -2.843   3.179  1.00  0.00           N  
ATOM    181  CA  HIS A  16       3.532  -4.141   2.627  1.00  0.00           C  
ATOM    182  C   HIS A  16       2.418  -4.783   3.448  1.00  0.00           C  
ATOM    183  O   HIS A  16       2.513  -4.882   4.672  1.00  0.00           O  
ATOM    184  CB  HIS A  16       4.748  -5.067   2.583  1.00  0.00           C  
ATOM    185  CG  HIS A  16       5.698  -4.756   1.468  1.00  0.00           C  
ATOM    186  ND1 HIS A  16       6.220  -5.722   0.633  1.00  0.00           N  
ATOM    187  CD2 HIS A  16       6.218  -3.579   1.050  1.00  0.00           C  
ATOM    188  CE1 HIS A  16       7.022  -5.152  -0.248  1.00  0.00           C  
ATOM    189  NE2 HIS A  16       7.038  -3.851  -0.017  1.00  0.00           N  
ATOM    190  H   HIS A  16       4.634  -2.791   3.829  1.00  0.00           H  
ATOM    191  HA  HIS A  16       3.175  -3.983   1.620  1.00  0.00           H  
ATOM    192  HB2 HIS A  16       5.290  -4.982   3.514  1.00  0.00           H  
ATOM    193  HB3 HIS A  16       4.412  -6.086   2.460  1.00  0.00           H  
ATOM    194  HD1 HIS A  16       6.033  -6.682   0.682  1.00  0.00           H  
ATOM    195  HD2 HIS A  16       6.025  -2.604   1.477  1.00  0.00           H  
ATOM    196  HE1 HIS A  16       7.571  -5.661  -1.026  1.00  0.00           H  
ATOM    197  HE2 HIS A  16       7.617  -3.205  -0.471  1.00  0.00           H  
ATOM    198  N   CYS A  17       1.362  -5.216   2.768  1.00  0.00           N  
ATOM    199  CA  CYS A  17       0.229  -5.847   3.434  1.00  0.00           C  
ATOM    200  C   CYS A  17       0.686  -7.032   4.280  1.00  0.00           C  
ATOM    201  O   CYS A  17       1.309  -7.965   3.774  1.00  0.00           O  
ATOM    202  CB  CYS A  17      -0.803  -6.309   2.403  1.00  0.00           C  
ATOM    203  SG  CYS A  17      -2.388  -6.841   3.125  1.00  0.00           S  
ATOM    204  H   CYS A  17       1.344  -5.109   1.793  1.00  0.00           H  
ATOM    205  HA  CYS A  17      -0.226  -5.113   4.082  1.00  0.00           H  
ATOM    206  HB2 CYS A  17      -1.009  -5.496   1.722  1.00  0.00           H  
ATOM    207  HB3 CYS A  17      -0.397  -7.142   1.849  1.00  0.00           H  
ATOM    208  N   ALA A  18       0.371  -6.987   5.570  1.00  0.00           N  
ATOM    209  CA  ALA A  18       0.747  -8.058   6.486  1.00  0.00           C  
ATOM    210  C   ALA A  18      -0.030  -9.335   6.186  1.00  0.00           C  
ATOM    211  O   ALA A  18       0.236 -10.386   6.769  1.00  0.00           O  
ATOM    212  CB  ALA A  18       0.519  -7.624   7.926  1.00  0.00           C  
ATOM    213  H   ALA A  18      -0.127  -6.217   5.914  1.00  0.00           H  
ATOM    214  HA  ALA A  18       1.802  -8.252   6.357  1.00  0.00           H  
ATOM    215  HB1 ALA A  18       1.461  -7.336   8.368  1.00  0.00           H  
ATOM    216  HB2 ALA A  18      -0.160  -6.784   7.945  1.00  0.00           H  
ATOM    217  HB3 ALA A  18       0.094  -8.444   8.486  1.00  0.00           H  
ATOM    218  N   ARG A  19      -0.992  -9.236   5.274  1.00  0.00           N  
ATOM    219  CA  ARG A  19      -1.810 -10.383   4.899  1.00  0.00           C  
ATOM    220  C   ARG A  19      -1.291 -11.024   3.616  1.00  0.00           C  
ATOM    221  O   ARG A  19      -1.069 -12.234   3.559  1.00  0.00           O  
ATOM    222  CB  ARG A  19      -3.268  -9.959   4.716  1.00  0.00           C  
ATOM    223  CG  ARG A  19      -4.148 -11.045   4.119  1.00  0.00           C  
ATOM    224  CD  ARG A  19      -5.610 -10.627   4.093  1.00  0.00           C  
ATOM    225  NE  ARG A  19      -6.508 -11.778   4.054  1.00  0.00           N  
ATOM    226  CZ  ARG A  19      -7.766 -11.743   4.481  1.00  0.00           C  
ATOM    227  NH1 ARG A  19      -8.271 -10.621   4.976  1.00  0.00           N  
ATOM    228  NH2 ARG A  19      -8.521 -12.832   4.413  1.00  0.00           N  
ATOM    229  H   ARG A  19      -1.157  -8.371   4.844  1.00  0.00           H  
ATOM    230  HA  ARG A  19      -1.752 -11.107   5.698  1.00  0.00           H  
ATOM    231  HB2 ARG A  19      -3.675  -9.686   5.679  1.00  0.00           H  
ATOM    232  HB3 ARG A  19      -3.301  -9.100   4.064  1.00  0.00           H  
ATOM    233  HG2 ARG A  19      -3.824 -11.243   3.108  1.00  0.00           H  
ATOM    234  HG3 ARG A  19      -4.050 -11.942   4.713  1.00  0.00           H  
ATOM    235  HD2 ARG A  19      -5.820 -10.048   4.980  1.00  0.00           H  
ATOM    236  HD3 ARG A  19      -5.780 -10.019   3.217  1.00  0.00           H  
ATOM    237  HE  ARG A  19      -6.155 -12.617   3.692  1.00  0.00           H  
ATOM    238 HH11 ARG A  19      -7.704  -9.799   5.027  1.00  0.00           H  
ATOM    239 HH12 ARG A  19      -9.218 -10.598   5.295  1.00  0.00           H  
ATOM    240 HH21 ARG A  19      -8.144 -13.679   4.040  1.00  0.00           H  
ATOM    241 HH22 ARG A  19      -9.467 -12.805   4.734  1.00  0.00           H  
ATOM    242  N   HIS A  20      -1.099 -10.205   2.587  1.00  0.00           N  
ATOM    243  CA  HIS A  20      -0.605 -10.692   1.303  1.00  0.00           C  
ATOM    244  C   HIS A  20       0.898 -10.462   1.176  1.00  0.00           C  
ATOM    245  O   HIS A  20       1.631 -11.329   0.702  1.00  0.00           O  
ATOM    246  CB  HIS A  20      -1.338  -9.998   0.155  1.00  0.00           C  
ATOM    247  CG  HIS A  20      -2.822 -10.195   0.185  1.00  0.00           C  
ATOM    248  ND1 HIS A  20      -3.703  -9.212   0.586  1.00  0.00           N  
ATOM    249  CD2 HIS A  20      -3.580 -11.268  -0.139  1.00  0.00           C  
ATOM    250  CE1 HIS A  20      -4.939  -9.674   0.508  1.00  0.00           C  
ATOM    251  NE2 HIS A  20      -4.891 -10.919   0.070  1.00  0.00           N  
ATOM    252  H   HIS A  20      -1.293  -9.251   2.693  1.00  0.00           H  
ATOM    253  HA  HIS A  20      -0.800 -11.752   1.254  1.00  0.00           H  
ATOM    254  HB2 HIS A  20      -1.143  -8.937   0.202  1.00  0.00           H  
ATOM    255  HB3 HIS A  20      -0.970 -10.385  -0.785  1.00  0.00           H  
ATOM    256  HD2 HIS A  20      -3.220 -12.223  -0.496  1.00  0.00           H  
ATOM    257  HE1 HIS A  20      -5.835  -9.127   0.759  1.00  0.00           H  
ATOM    258  HE2 HIS A  20      -5.660 -11.523   0.002  1.00  0.00           H  
ATOM    259  N   GLY A  21       1.350  -9.287   1.603  1.00  0.00           N  
ATOM    260  CA  GLY A  21       2.763  -8.964   1.528  1.00  0.00           C  
ATOM    261  C   GLY A  21       3.102  -8.128   0.309  1.00  0.00           C  
ATOM    262  O   GLY A  21       4.266  -8.030  -0.079  1.00  0.00           O  
ATOM    263  H   GLY A  21       0.719  -8.634   1.972  1.00  0.00           H  
ATOM    264  HA2 GLY A  21       3.044  -8.418   2.416  1.00  0.00           H  
ATOM    265  HA3 GLY A  21       3.329  -9.883   1.488  1.00  0.00           H  
ATOM    266  N   GLU A  22       2.084  -7.526  -0.296  1.00  0.00           N  
ATOM    267  CA  GLU A  22       2.281  -6.697  -1.479  1.00  0.00           C  
ATOM    268  C   GLU A  22       2.406  -5.225  -1.097  1.00  0.00           C  
ATOM    269  O   GLU A  22       1.841  -4.780  -0.098  1.00  0.00           O  
ATOM    270  CB  GLU A  22       1.121  -6.884  -2.459  1.00  0.00           C  
ATOM    271  CG  GLU A  22       1.271  -8.102  -3.355  1.00  0.00           C  
ATOM    272  CD  GLU A  22       1.885  -9.285  -2.632  1.00  0.00           C  
ATOM    273  OE1 GLU A  22       1.122 -10.086  -2.051  1.00  0.00           O  
ATOM    274  OE2 GLU A  22       3.127  -9.411  -2.647  1.00  0.00           O  
ATOM    275  H   GLU A  22       1.178  -7.642   0.061  1.00  0.00           H  
ATOM    276  HA  GLU A  22       3.197  -7.012  -1.956  1.00  0.00           H  
ATOM    277  HB2 GLU A  22       0.204  -6.985  -1.898  1.00  0.00           H  
ATOM    278  HB3 GLU A  22       1.052  -6.008  -3.088  1.00  0.00           H  
ATOM    279  HG2 GLU A  22       0.295  -8.389  -3.717  1.00  0.00           H  
ATOM    280  HG3 GLU A  22       1.903  -7.843  -4.191  1.00  0.00           H  
ATOM    281  N   LYS A  23       3.152  -4.473  -1.900  1.00  0.00           N  
ATOM    282  CA  LYS A  23       3.353  -3.051  -1.649  1.00  0.00           C  
ATOM    283  C   LYS A  23       2.032  -2.293  -1.728  1.00  0.00           C  
ATOM    284  O   LYS A  23       1.327  -2.357  -2.736  1.00  0.00           O  
ATOM    285  CB  LYS A  23       4.348  -2.470  -2.656  1.00  0.00           C  
ATOM    286  CG  LYS A  23       5.603  -3.308  -2.823  1.00  0.00           C  
ATOM    287  CD  LYS A  23       6.404  -2.876  -4.040  1.00  0.00           C  
ATOM    288  CE  LYS A  23       6.981  -1.480  -3.861  1.00  0.00           C  
ATOM    289  NZ  LYS A  23       7.692  -1.012  -5.083  1.00  0.00           N  
ATOM    290  H   LYS A  23       3.578  -4.885  -2.681  1.00  0.00           H  
ATOM    291  HA  LYS A  23       3.757  -2.944  -0.653  1.00  0.00           H  
ATOM    292  HB2 LYS A  23       3.863  -2.389  -3.617  1.00  0.00           H  
ATOM    293  HB3 LYS A  23       4.641  -1.483  -2.326  1.00  0.00           H  
ATOM    294  HG2 LYS A  23       6.219  -3.198  -1.943  1.00  0.00           H  
ATOM    295  HG3 LYS A  23       5.320  -4.344  -2.940  1.00  0.00           H  
ATOM    296  HD2 LYS A  23       7.216  -3.571  -4.192  1.00  0.00           H  
ATOM    297  HD3 LYS A  23       5.757  -2.880  -4.906  1.00  0.00           H  
ATOM    298  HE2 LYS A  23       6.175  -0.797  -3.640  1.00  0.00           H  
ATOM    299  HE3 LYS A  23       7.676  -1.496  -3.034  1.00  0.00           H  
ATOM    300  HZ1 LYS A  23       7.911  -1.819  -5.700  1.00  0.00           H  
ATOM    301  HZ2 LYS A  23       8.580  -0.539  -4.820  1.00  0.00           H  
ATOM    302  HZ3 LYS A  23       7.096  -0.339  -5.607  1.00  0.00           H  
ATOM    303  N   LEU A  24       1.703  -1.574  -0.660  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.466  -0.801  -0.610  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.669   0.590  -1.202  1.00  0.00           C  
ATOM    306  O   LEU A  24       1.253   1.468  -0.566  1.00  0.00           O  
ATOM    307  CB  LEU A  24      -0.028  -0.686   0.834  1.00  0.00           C  
ATOM    308  CG  LEU A  24      -0.292  -2.006   1.559  1.00  0.00           C  
ATOM    309  CD1 LEU A  24      -0.312  -1.793   3.065  1.00  0.00           C  
ATOM    310  CD2 LEU A  24      -1.602  -2.620   1.089  1.00  0.00           C  
ATOM    311  H   LEU A  24       2.305  -1.562   0.112  1.00  0.00           H  
ATOM    312  HA  LEU A  24      -0.275  -1.324  -1.195  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       0.717  -0.144   1.396  1.00  0.00           H  
ATOM    314  HB3 LEU A  24      -0.950  -0.123   0.823  1.00  0.00           H  
ATOM    315  HG  LEU A  24       0.505  -2.701   1.332  1.00  0.00           H  
ATOM    316 HD11 LEU A  24      -1.013  -1.009   3.308  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       0.675  -1.510   3.401  1.00  0.00           H  
ATOM    318 HD13 LEU A  24      -0.609  -2.708   3.554  1.00  0.00           H  
ATOM    319 HD21 LEU A  24      -1.693  -2.499   0.020  1.00  0.00           H  
ATOM    320 HD22 LEU A  24      -2.428  -2.126   1.579  1.00  0.00           H  
ATOM    321 HD23 LEU A  24      -1.616  -3.672   1.335  1.00  0.00           H  
ATOM    322  N   LEU A  25       0.181   0.784  -2.422  1.00  0.00           N  
ATOM    323  CA  LEU A  25       0.306   2.070  -3.100  1.00  0.00           C  
ATOM    324  C   LEU A  25      -1.066   2.670  -3.387  1.00  0.00           C  
ATOM    325  O   LEU A  25      -1.190   3.626  -4.154  1.00  0.00           O  
ATOM    326  CB  LEU A  25       1.087   1.906  -4.406  1.00  0.00           C  
ATOM    327  CG  LEU A  25       2.465   1.255  -4.287  1.00  0.00           C  
ATOM    328  CD1 LEU A  25       3.058   1.005  -5.664  1.00  0.00           C  
ATOM    329  CD2 LEU A  25       3.395   2.125  -3.454  1.00  0.00           C  
ATOM    330  H   LEU A  25      -0.274   0.047  -2.879  1.00  0.00           H  
ATOM    331  HA  LEU A  25       0.848   2.737  -2.447  1.00  0.00           H  
ATOM    332  HB2 LEU A  25       0.492   1.301  -5.073  1.00  0.00           H  
ATOM    333  HB3 LEU A  25       1.219   2.889  -4.836  1.00  0.00           H  
ATOM    334  HG  LEU A  25       2.364   0.301  -3.789  1.00  0.00           H  
ATOM    335 HD11 LEU A  25       2.709   1.762  -6.350  1.00  0.00           H  
ATOM    336 HD12 LEU A  25       2.750   0.031  -6.017  1.00  0.00           H  
ATOM    337 HD13 LEU A  25       4.136   1.041  -5.604  1.00  0.00           H  
ATOM    338 HD21 LEU A  25       2.907   2.391  -2.528  1.00  0.00           H  
ATOM    339 HD22 LEU A  25       3.638   3.022  -4.004  1.00  0.00           H  
ATOM    340 HD23 LEU A  25       4.303   1.579  -3.239  1.00  0.00           H  
ATOM    341  N   LEU A  26      -2.095   2.104  -2.765  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -3.460   2.585  -2.951  1.00  0.00           C  
ATOM    343  C   LEU A  26      -4.106   2.921  -1.611  1.00  0.00           C  
ATOM    344  O   LEU A  26      -3.867   2.248  -0.608  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -4.296   1.535  -3.684  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.694   0.979  -4.975  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.276  -0.390  -5.290  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -3.930   1.940  -6.131  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.934   1.346  -2.166  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.416   3.482  -3.551  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.453   0.707  -3.010  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -5.249   1.983  -3.929  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.626   0.865  -4.847  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -4.511  -0.448  -6.342  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -5.176  -0.540  -4.712  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -3.556  -1.154  -5.038  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.317   2.819  -6.000  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -4.971   2.227  -6.152  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -3.672   1.455  -7.061  1.00  0.00           H  
ATOM    360  N   PHE A  27      -4.928   3.966  -1.602  1.00  0.00           N  
ATOM    361  CA  PHE A  27      -5.611   4.391  -0.385  1.00  0.00           C  
ATOM    362  C   PHE A  27      -7.125   4.316  -0.557  1.00  0.00           C  
ATOM    363  O   PHE A  27      -7.718   5.107  -1.291  1.00  0.00           O  
ATOM    364  CB  PHE A  27      -5.198   5.817  -0.015  1.00  0.00           C  
ATOM    365  CG  PHE A  27      -5.726   6.268   1.316  1.00  0.00           C  
ATOM    366  CD1 PHE A  27      -7.017   6.757   1.434  1.00  0.00           C  
ATOM    367  CD2 PHE A  27      -4.932   6.202   2.450  1.00  0.00           C  
ATOM    368  CE1 PHE A  27      -7.507   7.173   2.658  1.00  0.00           C  
ATOM    369  CE2 PHE A  27      -5.417   6.615   3.677  1.00  0.00           C  
ATOM    370  CZ  PHE A  27      -6.705   7.102   3.781  1.00  0.00           C  
ATOM    371  H   PHE A  27      -5.079   4.463  -2.433  1.00  0.00           H  
ATOM    372  HA  PHE A  27      -5.317   3.722   0.409  1.00  0.00           H  
ATOM    373  HB2 PHE A  27      -4.120   5.875   0.019  1.00  0.00           H  
ATOM    374  HB3 PHE A  27      -5.567   6.497  -0.768  1.00  0.00           H  
ATOM    375  HD1 PHE A  27      -7.645   6.813   0.556  1.00  0.00           H  
ATOM    376  HD2 PHE A  27      -3.924   5.822   2.370  1.00  0.00           H  
ATOM    377  HE1 PHE A  27      -8.515   7.553   2.736  1.00  0.00           H  
ATOM    378  HE2 PHE A  27      -4.788   6.560   4.553  1.00  0.00           H  
ATOM    379  HZ  PHE A  27      -7.086   7.426   4.738  1.00  0.00           H  
ATOM    380  N   CYS A  28      -7.745   3.359   0.125  1.00  0.00           N  
ATOM    381  CA  CYS A  28      -9.190   3.178   0.049  1.00  0.00           C  
ATOM    382  C   CYS A  28      -9.920   4.354   0.691  1.00  0.00           C  
ATOM    383  O   CYS A  28      -9.476   4.894   1.704  1.00  0.00           O  
ATOM    384  CB  CYS A  28      -9.598   1.874   0.737  1.00  0.00           C  
ATOM    385  SG  CYS A  28     -11.236   1.252   0.238  1.00  0.00           S  
ATOM    386  H   CYS A  28      -7.218   2.758   0.694  1.00  0.00           H  
ATOM    387  HA  CYS A  28      -9.463   3.126  -0.994  1.00  0.00           H  
ATOM    388  HB2 CYS A  28      -8.872   1.109   0.502  1.00  0.00           H  
ATOM    389  HB3 CYS A  28      -9.616   2.029   1.805  1.00  0.00           H  
ATOM    390  N   GLN A  29     -11.041   4.745   0.093  1.00  0.00           N  
ATOM    391  CA  GLN A  29     -11.831   5.858   0.606  1.00  0.00           C  
ATOM    392  C   GLN A  29     -12.927   5.360   1.543  1.00  0.00           C  
ATOM    393  O   GLN A  29     -13.195   5.970   2.577  1.00  0.00           O  
ATOM    394  CB  GLN A  29     -12.451   6.646  -0.550  1.00  0.00           C  
ATOM    395  CG  GLN A  29     -13.373   5.814  -1.428  1.00  0.00           C  
ATOM    396  CD  GLN A  29     -14.816   5.859  -0.965  1.00  0.00           C  
ATOM    397  OE1 GLN A  29     -15.114   6.333   0.132  1.00  0.00           O  
ATOM    398  NE2 GLN A  29     -15.721   5.364  -1.801  1.00  0.00           N  
ATOM    399  H   GLN A  29     -11.342   4.275  -0.712  1.00  0.00           H  
ATOM    400  HA  GLN A  29     -11.170   6.507   1.158  1.00  0.00           H  
ATOM    401  HB2 GLN A  29     -13.021   7.468  -0.144  1.00  0.00           H  
ATOM    402  HB3 GLN A  29     -11.658   7.038  -1.169  1.00  0.00           H  
ATOM    403  HG2 GLN A  29     -13.324   6.192  -2.438  1.00  0.00           H  
ATOM    404  HG3 GLN A  29     -13.036   4.789  -1.411  1.00  0.00           H  
ATOM    405 HE21 GLN A  29     -15.411   5.001  -2.657  1.00  0.00           H  
ATOM    406 HE22 GLN A  29     -16.661   5.379  -1.527  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.556   4.249   1.173  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.624   3.671   1.981  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.120   3.322   3.378  1.00  0.00           C  
ATOM    410  O   GLU A  30     -14.808   3.553   4.373  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.187   2.420   1.303  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -15.995   2.718   0.051  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -17.450   3.021   0.355  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -17.714   4.030   1.042  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -18.323   2.250  -0.094  1.00  0.00           O  
ATOM    416  H   GLU A  30     -13.297   3.808   0.337  1.00  0.00           H  
ATOM    417  HA  GLU A  30     -15.409   4.407   2.067  1.00  0.00           H  
ATOM    418  HB2 GLU A  30     -14.367   1.773   1.031  1.00  0.00           H  
ATOM    419  HB3 GLU A  30     -15.825   1.903   2.003  1.00  0.00           H  
ATOM    420  HG2 GLU A  30     -15.562   3.573  -0.447  1.00  0.00           H  
ATOM    421  HG3 GLU A  30     -15.951   1.861  -0.604  1.00  0.00           H  
ATOM    422  N   ASP A  31     -12.916   2.765   3.445  1.00  0.00           N  
ATOM    423  CA  ASP A  31     -12.319   2.384   4.719  1.00  0.00           C  
ATOM    424  C   ASP A  31     -11.326   3.441   5.191  1.00  0.00           C  
ATOM    425  O   ASP A  31     -11.219   3.718   6.385  1.00  0.00           O  
ATOM    426  CB  ASP A  31     -11.621   1.029   4.595  1.00  0.00           C  
ATOM    427  CG  ASP A  31     -12.587  -0.092   4.265  1.00  0.00           C  
ATOM    428  OD1 ASP A  31     -12.820  -0.340   3.063  1.00  0.00           O  
ATOM    429  OD2 ASP A  31     -13.109  -0.722   5.208  1.00  0.00           O  
ATOM    430  H   ASP A  31     -12.417   2.606   2.616  1.00  0.00           H  
ATOM    431  HA  ASP A  31     -13.113   2.304   5.447  1.00  0.00           H  
ATOM    432  HB2 ASP A  31     -10.880   1.083   3.811  1.00  0.00           H  
ATOM    433  HB3 ASP A  31     -11.133   0.796   5.530  1.00  0.00           H  
ATOM    434  N   GLY A  32     -10.599   4.027   4.245  1.00  0.00           N  
ATOM    435  CA  GLY A  32      -9.622   5.046   4.584  1.00  0.00           C  
ATOM    436  C   GLY A  32      -8.284   4.456   4.983  1.00  0.00           C  
ATOM    437  O   GLY A  32      -7.570   5.021   5.812  1.00  0.00           O  
ATOM    438  H   GLY A  32     -10.726   3.765   3.309  1.00  0.00           H  
ATOM    439  HA2 GLY A  32      -9.480   5.691   3.730  1.00  0.00           H  
ATOM    440  HA3 GLY A  32     -10.003   5.633   5.407  1.00  0.00           H  
ATOM    441  N   LYS A  33      -7.942   3.316   4.393  1.00  0.00           N  
ATOM    442  CA  LYS A  33      -6.681   2.647   4.691  1.00  0.00           C  
ATOM    443  C   LYS A  33      -5.934   2.298   3.407  1.00  0.00           C  
ATOM    444  O   LYS A  33      -6.488   2.385   2.311  1.00  0.00           O  
ATOM    445  CB  LYS A  33      -6.933   1.378   5.508  1.00  0.00           C  
ATOM    446  CG  LYS A  33      -7.847   0.381   4.818  1.00  0.00           C  
ATOM    447  CD  LYS A  33      -7.489  -1.049   5.182  1.00  0.00           C  
ATOM    448  CE  LYS A  33      -6.510  -1.650   4.185  1.00  0.00           C  
ATOM    449  NZ  LYS A  33      -5.845  -2.868   4.726  1.00  0.00           N  
ATOM    450  H   LYS A  33      -8.554   2.913   3.740  1.00  0.00           H  
ATOM    451  HA  LYS A  33      -6.075   3.326   5.272  1.00  0.00           H  
ATOM    452  HB2 LYS A  33      -5.987   0.895   5.700  1.00  0.00           H  
ATOM    453  HB3 LYS A  33      -7.384   1.656   6.450  1.00  0.00           H  
ATOM    454  HG2 LYS A  33      -8.866   0.573   5.118  1.00  0.00           H  
ATOM    455  HG3 LYS A  33      -7.756   0.504   3.748  1.00  0.00           H  
ATOM    456  HD2 LYS A  33      -7.037  -1.059   6.163  1.00  0.00           H  
ATOM    457  HD3 LYS A  33      -8.390  -1.646   5.193  1.00  0.00           H  
ATOM    458  HE2 LYS A  33      -7.047  -1.913   3.287  1.00  0.00           H  
ATOM    459  HE3 LYS A  33      -5.756  -0.913   3.951  1.00  0.00           H  
ATOM    460  HZ1 LYS A  33      -5.243  -3.300   3.997  1.00  0.00           H  
ATOM    461  HZ2 LYS A  33      -6.559  -3.561   5.027  1.00  0.00           H  
ATOM    462  HZ3 LYS A  33      -5.254  -2.619   5.545  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.674   1.901   3.551  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -3.852   1.536   2.403  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.019   0.061   2.055  1.00  0.00           C  
ATOM    466  O   VAL A  34      -3.662  -0.817   2.841  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.362   1.824   2.665  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -2.014   3.247   2.256  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -2.022   1.583   4.128  1.00  0.00           C  
ATOM    470  H   VAL A  34      -4.288   1.852   4.450  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -4.170   2.133   1.561  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -1.774   1.146   2.064  1.00  0.00           H  
ATOM    473 HG11 VAL A  34      -2.190   3.914   3.088  1.00  0.00           H  
ATOM    474 HG12 VAL A  34      -0.974   3.295   1.968  1.00  0.00           H  
ATOM    475 HG13 VAL A  34      -2.632   3.543   1.421  1.00  0.00           H  
ATOM    476 HG21 VAL A  34      -0.950   1.603   4.257  1.00  0.00           H  
ATOM    477 HG22 VAL A  34      -2.473   2.356   4.734  1.00  0.00           H  
ATOM    478 HG23 VAL A  34      -2.404   0.619   4.433  1.00  0.00           H  
ATOM    479  N   ILE A  35      -4.563  -0.204   0.872  1.00  0.00           N  
ATOM    480  CA  ILE A  35      -4.776  -1.573   0.419  1.00  0.00           C  
ATOM    481  C   ILE A  35      -3.822  -1.931  -0.716  1.00  0.00           C  
ATOM    482  O   ILE A  35      -3.296  -1.052  -1.400  1.00  0.00           O  
ATOM    483  CB  ILE A  35      -6.225  -1.790  -0.055  1.00  0.00           C  
ATOM    484  CG1 ILE A  35      -6.455  -1.094  -1.398  1.00  0.00           C  
ATOM    485  CG2 ILE A  35      -7.206  -1.278   0.988  1.00  0.00           C  
ATOM    486  CD1 ILE A  35      -7.765  -1.468  -2.056  1.00  0.00           C  
ATOM    487  H   ILE A  35      -4.827   0.539   0.290  1.00  0.00           H  
ATOM    488  HA  ILE A  35      -4.588  -2.233   1.253  1.00  0.00           H  
ATOM    489  HB  ILE A  35      -6.386  -2.851  -0.176  1.00  0.00           H  
ATOM    490 HG12 ILE A  35      -6.454  -0.026  -1.248  1.00  0.00           H  
ATOM    491 HG13 ILE A  35      -5.656  -1.359  -2.074  1.00  0.00           H  
ATOM    492 HG21 ILE A  35      -7.933  -0.635   0.514  1.00  0.00           H  
ATOM    493 HG22 ILE A  35      -7.712  -2.114   1.448  1.00  0.00           H  
ATOM    494 HG23 ILE A  35      -6.671  -0.721   1.743  1.00  0.00           H  
ATOM    495 HD11 ILE A  35      -8.581  -0.996  -1.527  1.00  0.00           H  
ATOM    496 HD12 ILE A  35      -7.762  -1.132  -3.082  1.00  0.00           H  
ATOM    497 HD13 ILE A  35      -7.890  -2.539  -2.027  1.00  0.00           H  
ATOM    498  N   CYS A  36      -3.605  -3.227  -0.913  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -2.717  -3.703  -1.966  1.00  0.00           C  
ATOM    500  C   CYS A  36      -3.513  -4.314  -3.115  1.00  0.00           C  
ATOM    501  O   CYS A  36      -4.743  -4.365  -3.074  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -1.735  -4.734  -1.407  1.00  0.00           C  
ATOM    503  SG  CYS A  36      -2.530  -6.116  -0.527  1.00  0.00           S  
ATOM    504  H   CYS A  36      -4.054  -3.880  -0.335  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -2.162  -2.856  -2.340  1.00  0.00           H  
ATOM    506  HB2 CYS A  36      -1.160  -5.151  -2.221  1.00  0.00           H  
ATOM    507  HB3 CYS A  36      -1.066  -4.244  -0.715  1.00  0.00           H  
ATOM    508  N   TRP A  37      -2.805  -4.776  -4.139  1.00  0.00           N  
ATOM    509  CA  TRP A  37      -3.445  -5.384  -5.299  1.00  0.00           C  
ATOM    510  C   TRP A  37      -4.402  -6.493  -4.875  1.00  0.00           C  
ATOM    511  O   TRP A  37      -5.557  -6.527  -5.300  1.00  0.00           O  
ATOM    512  CB  TRP A  37      -2.390  -5.943  -6.256  1.00  0.00           C  
ATOM    513  CG  TRP A  37      -1.064  -5.253  -6.146  1.00  0.00           C  
ATOM    514  CD1 TRP A  37       0.155  -5.844  -5.973  1.00  0.00           C  
ATOM    515  CD2 TRP A  37      -0.825  -3.842  -6.199  1.00  0.00           C  
ATOM    516  NE1 TRP A  37       1.138  -4.885  -5.915  1.00  0.00           N  
ATOM    517  CE2 TRP A  37       0.563  -3.649  -6.053  1.00  0.00           C  
ATOM    518  CE3 TRP A  37      -1.647  -2.724  -6.359  1.00  0.00           C  
ATOM    519  CZ2 TRP A  37       1.143  -2.384  -6.060  1.00  0.00           C  
ATOM    520  CZ3 TRP A  37      -1.070  -1.468  -6.366  1.00  0.00           C  
ATOM    521  CH2 TRP A  37       0.314  -1.306  -6.218  1.00  0.00           C  
ATOM    522  H   TRP A  37      -1.827  -4.707  -4.114  1.00  0.00           H  
ATOM    523  HA  TRP A  37      -4.008  -4.615  -5.808  1.00  0.00           H  
ATOM    524  HB2 TRP A  37      -2.240  -6.990  -6.044  1.00  0.00           H  
ATOM    525  HB3 TRP A  37      -2.741  -5.831  -7.272  1.00  0.00           H  
ATOM    526  HD1 TRP A  37       0.308  -6.909  -5.892  1.00  0.00           H  
ATOM    527  HE1 TRP A  37       2.095  -5.059  -5.797  1.00  0.00           H  
ATOM    528  HE3 TRP A  37      -2.716  -2.828  -6.474  1.00  0.00           H  
ATOM    529  HZ2 TRP A  37       2.208  -2.242  -5.948  1.00  0.00           H  
ATOM    530  HZ3 TRP A  37      -1.690  -0.592  -6.488  1.00  0.00           H  
ATOM    531  HH2 TRP A  37       0.721  -0.307  -6.229  1.00  0.00           H  
ATOM    532  N   LEU A  38      -3.914  -7.399  -4.033  1.00  0.00           N  
ATOM    533  CA  LEU A  38      -4.727  -8.510  -3.550  1.00  0.00           C  
ATOM    534  C   LEU A  38      -5.984  -8.001  -2.852  1.00  0.00           C  
ATOM    535  O   LEU A  38      -7.089  -8.476  -3.117  1.00  0.00           O  
ATOM    536  CB  LEU A  38      -3.915  -9.382  -2.592  1.00  0.00           C  
ATOM    537  CG  LEU A  38      -2.923 -10.348  -3.241  1.00  0.00           C  
ATOM    538  CD1 LEU A  38      -3.659 -11.414  -4.037  1.00  0.00           C  
ATOM    539  CD2 LEU A  38      -1.948  -9.593  -4.132  1.00  0.00           C  
ATOM    540  H   LEU A  38      -2.987  -7.319  -3.730  1.00  0.00           H  
ATOM    541  HA  LEU A  38      -5.019  -9.102  -4.404  1.00  0.00           H  
ATOM    542  HB2 LEU A  38      -3.359  -8.727  -1.939  1.00  0.00           H  
ATOM    543  HB3 LEU A  38      -4.612  -9.965  -2.006  1.00  0.00           H  
ATOM    544  HG  LEU A  38      -2.354 -10.844  -2.466  1.00  0.00           H  
ATOM    545 HD11 LEU A  38      -4.267 -12.006  -3.370  1.00  0.00           H  
ATOM    546 HD12 LEU A  38      -2.943 -12.053  -4.533  1.00  0.00           H  
ATOM    547 HD13 LEU A  38      -4.290 -10.941  -4.775  1.00  0.00           H  
ATOM    548 HD21 LEU A  38      -1.063 -10.192  -4.286  1.00  0.00           H  
ATOM    549 HD22 LEU A  38      -1.675  -8.662  -3.657  1.00  0.00           H  
ATOM    550 HD23 LEU A  38      -2.415  -9.388  -5.084  1.00  0.00           H  
ATOM    551  N   CYS A  39      -5.809  -7.032  -1.961  1.00  0.00           N  
ATOM    552  CA  CYS A  39      -6.929  -6.457  -1.225  1.00  0.00           C  
ATOM    553  C   CYS A  39      -7.923  -5.798  -2.176  1.00  0.00           C  
ATOM    554  O   CYS A  39      -9.134  -5.973  -2.043  1.00  0.00           O  
ATOM    555  CB  CYS A  39      -6.425  -5.432  -0.207  1.00  0.00           C  
ATOM    556  SG  CYS A  39      -5.688  -6.170   1.288  1.00  0.00           S  
ATOM    557  H   CYS A  39      -4.903  -6.694  -1.793  1.00  0.00           H  
ATOM    558  HA  CYS A  39      -7.427  -7.257  -0.701  1.00  0.00           H  
ATOM    559  HB2 CYS A  39      -5.671  -4.814  -0.672  1.00  0.00           H  
ATOM    560  HB3 CYS A  39      -7.250  -4.810   0.106  1.00  0.00           H  
ATOM    561  N   GLU A  40      -7.402  -5.039  -3.136  1.00  0.00           N  
ATOM    562  CA  GLU A  40      -8.245  -4.353  -4.108  1.00  0.00           C  
ATOM    563  C   GLU A  40      -9.085  -5.352  -4.901  1.00  0.00           C  
ATOM    564  O   GLU A  40     -10.261  -5.112  -5.171  1.00  0.00           O  
ATOM    565  CB  GLU A  40      -7.387  -3.521  -5.063  1.00  0.00           C  
ATOM    566  CG  GLU A  40      -8.162  -2.951  -6.239  1.00  0.00           C  
ATOM    567  CD  GLU A  40      -7.304  -2.083  -7.139  1.00  0.00           C  
ATOM    568  OE1 GLU A  40      -6.516  -2.644  -7.929  1.00  0.00           O  
ATOM    569  OE2 GLU A  40      -7.420  -0.843  -7.052  1.00  0.00           O  
ATOM    570  H   GLU A  40      -6.429  -4.937  -3.190  1.00  0.00           H  
ATOM    571  HA  GLU A  40      -8.907  -3.694  -3.568  1.00  0.00           H  
ATOM    572  HB2 GLU A  40      -6.951  -2.700  -4.514  1.00  0.00           H  
ATOM    573  HB3 GLU A  40      -6.594  -4.144  -5.451  1.00  0.00           H  
ATOM    574  HG2 GLU A  40      -8.557  -3.768  -6.824  1.00  0.00           H  
ATOM    575  HG3 GLU A  40      -8.979  -2.354  -5.860  1.00  0.00           H  
ATOM    576  N   ARG A  41      -8.470  -6.471  -5.270  1.00  0.00           N  
ATOM    577  CA  ARG A  41      -9.159  -7.505  -6.032  1.00  0.00           C  
ATOM    578  C   ARG A  41      -9.827  -8.513  -5.101  1.00  0.00           C  
ATOM    579  O   ARG A  41     -10.194  -9.611  -5.519  1.00  0.00           O  
ATOM    580  CB  ARG A  41      -8.178  -8.223  -6.960  1.00  0.00           C  
ATOM    581  CG  ARG A  41      -7.445  -7.291  -7.910  1.00  0.00           C  
ATOM    582  CD  ARG A  41      -6.308  -8.005  -8.624  1.00  0.00           C  
ATOM    583  NE  ARG A  41      -5.643  -7.141  -9.596  1.00  0.00           N  
ATOM    584  CZ  ARG A  41      -6.054  -6.992 -10.850  1.00  0.00           C  
ATOM    585  NH1 ARG A  41      -7.123  -7.647 -11.282  1.00  0.00           N  
ATOM    586  NH2 ARG A  41      -5.396  -6.188 -11.674  1.00  0.00           N  
ATOM    587  H   ARG A  41      -7.531  -6.604  -5.024  1.00  0.00           H  
ATOM    588  HA  ARG A  41      -9.920  -7.025  -6.629  1.00  0.00           H  
ATOM    589  HB2 ARG A  41      -7.444  -8.739  -6.359  1.00  0.00           H  
ATOM    590  HB3 ARG A  41      -8.722  -8.947  -7.548  1.00  0.00           H  
ATOM    591  HG2 ARG A  41      -8.142  -6.922  -8.648  1.00  0.00           H  
ATOM    592  HG3 ARG A  41      -7.041  -6.463  -7.347  1.00  0.00           H  
ATOM    593  HD2 ARG A  41      -5.585  -8.327  -7.889  1.00  0.00           H  
ATOM    594  HD3 ARG A  41      -6.708  -8.867  -9.137  1.00  0.00           H  
ATOM    595  HE  ARG A  41      -4.850  -6.648  -9.297  1.00  0.00           H  
ATOM    596 HH11 ARG A  41      -7.621  -8.253 -10.663  1.00  0.00           H  
ATOM    597 HH12 ARG A  41      -7.431  -7.532 -12.227  1.00  0.00           H  
ATOM    598 HH21 ARG A  41      -4.590  -5.692 -11.352  1.00  0.00           H  
ATOM    599 HH22 ARG A  41      -5.706  -6.076 -12.618  1.00  0.00           H  
ATOM    600  N   SER A  42      -9.980  -8.132  -3.837  1.00  0.00           N  
ATOM    601  CA  SER A  42     -10.599  -9.004  -2.845  1.00  0.00           C  
ATOM    602  C   SER A  42     -11.964  -8.466  -2.425  1.00  0.00           C  
ATOM    603  O   SER A  42     -12.150  -7.257  -2.289  1.00  0.00           O  
ATOM    604  CB  SER A  42      -9.693  -9.142  -1.620  1.00  0.00           C  
ATOM    605  OG  SER A  42     -10.177 -10.140  -0.738  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.667  -7.244  -3.564  1.00  0.00           H  
ATOM    607  HA  SER A  42     -10.732  -9.976  -3.296  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -8.699  -9.413  -1.940  1.00  0.00           H  
ATOM    609  HB3 SER A  42      -9.658  -8.199  -1.094  1.00  0.00           H  
ATOM    610  HG  SER A  42     -10.332 -10.952  -1.227  1.00  0.00           H  
ATOM    611  N   GLN A  43     -12.913  -9.373  -2.221  1.00  0.00           N  
ATOM    612  CA  GLN A  43     -14.261  -8.990  -1.817  1.00  0.00           C  
ATOM    613  C   GLN A  43     -14.220  -7.969  -0.685  1.00  0.00           C  
ATOM    614  O   GLN A  43     -15.107  -7.125  -0.566  1.00  0.00           O  
ATOM    615  CB  GLN A  43     -15.055 -10.222  -1.380  1.00  0.00           C  
ATOM    616  CG  GLN A  43     -15.357 -11.186  -2.517  1.00  0.00           C  
ATOM    617  CD  GLN A  43     -16.014 -12.465  -2.039  1.00  0.00           C  
ATOM    618  OE1 GLN A  43     -15.989 -12.783  -0.849  1.00  0.00           O  
ATOM    619  NE2 GLN A  43     -16.609 -13.208  -2.965  1.00  0.00           N  
ATOM    620  H   GLN A  43     -12.703 -10.321  -2.346  1.00  0.00           H  
ATOM    621  HA  GLN A  43     -14.748  -8.543  -2.670  1.00  0.00           H  
ATOM    622  HB2 GLN A  43     -14.490 -10.752  -0.628  1.00  0.00           H  
ATOM    623  HB3 GLN A  43     -15.993  -9.899  -0.953  1.00  0.00           H  
ATOM    624  HG2 GLN A  43     -16.019 -10.700  -3.218  1.00  0.00           H  
ATOM    625  HG3 GLN A  43     -14.431 -11.438  -3.013  1.00  0.00           H  
ATOM    626 HE21 GLN A  43     -16.588 -12.893  -3.893  1.00  0.00           H  
ATOM    627 HE22 GLN A  43     -17.041 -14.040  -2.684  1.00  0.00           H  
ATOM    628  N   GLU A  44     -13.185  -8.054   0.145  1.00  0.00           N  
ATOM    629  CA  GLU A  44     -13.031  -7.138   1.269  1.00  0.00           C  
ATOM    630  C   GLU A  44     -13.091  -5.687   0.800  1.00  0.00           C  
ATOM    631  O   GLU A  44     -13.815  -4.869   1.368  1.00  0.00           O  
ATOM    632  CB  GLU A  44     -11.706  -7.398   1.990  1.00  0.00           C  
ATOM    633  CG  GLU A  44     -11.550  -8.828   2.479  1.00  0.00           C  
ATOM    634  CD  GLU A  44     -10.139  -9.135   2.942  1.00  0.00           C  
ATOM    635  OE1 GLU A  44      -9.722  -8.581   3.981  1.00  0.00           O  
ATOM    636  OE2 GLU A  44      -9.452  -9.930   2.267  1.00  0.00           O  
ATOM    637  H   GLU A  44     -12.510  -8.750  -0.001  1.00  0.00           H  
ATOM    638  HA  GLU A  44     -13.844  -7.316   1.956  1.00  0.00           H  
ATOM    639  HB2 GLU A  44     -10.893  -7.180   1.313  1.00  0.00           H  
ATOM    640  HB3 GLU A  44     -11.639  -6.739   2.842  1.00  0.00           H  
ATOM    641  HG2 GLU A  44     -12.226  -8.988   3.306  1.00  0.00           H  
ATOM    642  HG3 GLU A  44     -11.803  -9.501   1.673  1.00  0.00           H  
ATOM    643  N   HIS A  45     -12.324  -5.375  -0.240  1.00  0.00           N  
ATOM    644  CA  HIS A  45     -12.290  -4.023  -0.786  1.00  0.00           C  
ATOM    645  C   HIS A  45     -12.776  -4.008  -2.232  1.00  0.00           C  
ATOM    646  O   HIS A  45     -12.592  -3.024  -2.949  1.00  0.00           O  
ATOM    647  CB  HIS A  45     -10.873  -3.454  -0.706  1.00  0.00           C  
ATOM    648  CG  HIS A  45     -10.390  -3.243   0.696  1.00  0.00           C  
ATOM    649  ND1 HIS A  45     -10.827  -2.209   1.495  1.00  0.00           N  
ATOM    650  CD2 HIS A  45      -9.503  -3.943   1.441  1.00  0.00           C  
ATOM    651  CE1 HIS A  45     -10.229  -2.280   2.671  1.00  0.00           C  
ATOM    652  NE2 HIS A  45      -9.420  -3.324   2.664  1.00  0.00           N  
ATOM    653  H   HIS A  45     -11.769  -6.070  -0.650  1.00  0.00           H  
ATOM    654  HA  HIS A  45     -12.949  -3.408  -0.192  1.00  0.00           H  
ATOM    655  HB2 HIS A  45     -10.190  -4.136  -1.192  1.00  0.00           H  
ATOM    656  HB3 HIS A  45     -10.845  -2.501  -1.214  1.00  0.00           H  
ATOM    657  HD2 HIS A  45      -8.959  -4.825   1.132  1.00  0.00           H  
ATOM    658  HE1 HIS A  45     -10.376  -1.601   3.497  1.00  0.00           H  
ATOM    659  HE2 HIS A  45      -8.793  -3.556   3.380  1.00  0.00           H  
ATOM    660  N   ARG A  46     -13.395  -5.106  -2.654  1.00  0.00           N  
ATOM    661  CA  ARG A  46     -13.906  -5.220  -4.015  1.00  0.00           C  
ATOM    662  C   ARG A  46     -14.966  -4.157  -4.288  1.00  0.00           C  
ATOM    663  O   ARG A  46     -15.954  -4.050  -3.562  1.00  0.00           O  
ATOM    664  CB  ARG A  46     -14.493  -6.613  -4.247  1.00  0.00           C  
ATOM    665  CG  ARG A  46     -14.788  -6.914  -5.707  1.00  0.00           C  
ATOM    666  CD  ARG A  46     -15.362  -8.311  -5.883  1.00  0.00           C  
ATOM    667  NE  ARG A  46     -14.327  -9.339  -5.830  1.00  0.00           N  
ATOM    668  CZ  ARG A  46     -13.369  -9.466  -6.743  1.00  0.00           C  
ATOM    669  NH1 ARG A  46     -13.316  -8.633  -7.773  1.00  0.00           N  
ATOM    670  NH2 ARG A  46     -12.462 -10.427  -6.625  1.00  0.00           N  
ATOM    671  H   ARG A  46     -13.512  -5.857  -2.035  1.00  0.00           H  
ATOM    672  HA  ARG A  46     -13.079  -5.069  -4.693  1.00  0.00           H  
ATOM    673  HB2 ARG A  46     -13.792  -7.351  -3.885  1.00  0.00           H  
ATOM    674  HB3 ARG A  46     -15.414  -6.700  -3.691  1.00  0.00           H  
ATOM    675  HG2 ARG A  46     -15.503  -6.194  -6.076  1.00  0.00           H  
ATOM    676  HG3 ARG A  46     -13.871  -6.837  -6.273  1.00  0.00           H  
ATOM    677  HD2 ARG A  46     -16.078  -8.494  -5.096  1.00  0.00           H  
ATOM    678  HD3 ARG A  46     -15.860  -8.363  -6.840  1.00  0.00           H  
ATOM    679  HE  ARG A  46     -14.347  -9.966  -5.077  1.00  0.00           H  
ATOM    680 HH11 ARG A  46     -13.998  -7.907  -7.863  1.00  0.00           H  
ATOM    681 HH12 ARG A  46     -12.593  -8.729  -8.457  1.00  0.00           H  
ATOM    682 HH21 ARG A  46     -12.499 -11.057  -5.850  1.00  0.00           H  
ATOM    683 HH22 ARG A  46     -11.742 -10.522  -7.312  1.00  0.00           H  
ATOM    684  N   GLY A  47     -14.754  -3.373  -5.341  1.00  0.00           N  
ATOM    685  CA  GLY A  47     -15.699  -2.329  -5.691  1.00  0.00           C  
ATOM    686  C   GLY A  47     -15.483  -1.059  -4.892  1.00  0.00           C  
ATOM    687  O   GLY A  47     -16.346  -0.181  -4.862  1.00  0.00           O  
ATOM    688  H   GLY A  47     -13.949  -3.505  -5.884  1.00  0.00           H  
ATOM    689  HA2 GLY A  47     -15.596  -2.103  -6.742  1.00  0.00           H  
ATOM    690  HA3 GLY A  47     -16.701  -2.690  -5.507  1.00  0.00           H  
ATOM    691  N   HIS A  48     -14.328  -0.961  -4.241  1.00  0.00           N  
ATOM    692  CA  HIS A  48     -14.001   0.211  -3.437  1.00  0.00           C  
ATOM    693  C   HIS A  48     -13.147   1.194  -4.231  1.00  0.00           C  
ATOM    694  O   HIS A  48     -12.244   0.795  -4.966  1.00  0.00           O  
ATOM    695  CB  HIS A  48     -13.267  -0.207  -2.163  1.00  0.00           C  
ATOM    696  CG  HIS A  48     -14.107  -1.018  -1.225  1.00  0.00           C  
ATOM    697  ND1 HIS A  48     -13.750  -1.266   0.083  1.00  0.00           N  
ATOM    698  CD2 HIS A  48     -15.296  -1.638  -1.413  1.00  0.00           C  
ATOM    699  CE1 HIS A  48     -14.681  -2.004   0.659  1.00  0.00           C  
ATOM    700  NE2 HIS A  48     -15.631  -2.244  -0.227  1.00  0.00           N  
ATOM    701  H   HIS A  48     -13.681  -1.694  -4.304  1.00  0.00           H  
ATOM    702  HA  HIS A  48     -14.927   0.695  -3.165  1.00  0.00           H  
ATOM    703  HB2 HIS A  48     -12.404  -0.799  -2.431  1.00  0.00           H  
ATOM    704  HB3 HIS A  48     -12.940   0.678  -1.636  1.00  0.00           H  
ATOM    705  HD2 HIS A  48     -15.874  -1.655  -2.326  1.00  0.00           H  
ATOM    706  HE1 HIS A  48     -14.670  -2.353   1.681  1.00  0.00           H  
ATOM    707  HE2 HIS A  48     -16.396  -2.839  -0.087  1.00  0.00           H  
ATOM    708  N   HIS A  49     -13.440   2.482  -4.079  1.00  0.00           N  
ATOM    709  CA  HIS A  49     -12.698   3.523  -4.783  1.00  0.00           C  
ATOM    710  C   HIS A  49     -11.371   3.809  -4.087  1.00  0.00           C  
ATOM    711  O   HIS A  49     -11.341   4.345  -2.979  1.00  0.00           O  
ATOM    712  CB  HIS A  49     -13.530   4.803  -4.866  1.00  0.00           C  
ATOM    713  CG  HIS A  49     -14.642   4.731  -5.867  1.00  0.00           C  
ATOM    714  ND1 HIS A  49     -15.899   5.248  -5.635  1.00  0.00           N  
ATOM    715  CD2 HIS A  49     -14.679   4.200  -7.112  1.00  0.00           C  
ATOM    716  CE1 HIS A  49     -16.662   5.036  -6.692  1.00  0.00           C  
ATOM    717  NE2 HIS A  49     -15.945   4.403  -7.603  1.00  0.00           N  
ATOM    718  H   HIS A  49     -14.171   2.738  -3.479  1.00  0.00           H  
ATOM    719  HA  HIS A  49     -12.498   3.169  -5.782  1.00  0.00           H  
ATOM    720  HB2 HIS A  49     -13.968   5.004  -3.899  1.00  0.00           H  
ATOM    721  HB3 HIS A  49     -12.886   5.626  -5.142  1.00  0.00           H  
ATOM    722  HD1 HIS A  49     -16.189   5.701  -4.816  1.00  0.00           H  
ATOM    723  HD2 HIS A  49     -13.864   3.708  -7.625  1.00  0.00           H  
ATOM    724  HE1 HIS A  49     -17.695   5.332  -6.795  1.00  0.00           H  
ATOM    725  HE2 HIS A  49     -16.292   4.049  -8.448  1.00  0.00           H  
ATOM    726  N   THR A  50     -10.274   3.447  -4.745  1.00  0.00           N  
ATOM    727  CA  THR A  50      -8.943   3.663  -4.190  1.00  0.00           C  
ATOM    728  C   THR A  50      -8.148   4.651  -5.035  1.00  0.00           C  
ATOM    729  O   THR A  50      -8.384   4.787  -6.236  1.00  0.00           O  
ATOM    730  CB  THR A  50      -8.156   2.343  -4.088  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -7.995   1.767  -5.389  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -8.870   1.356  -3.176  1.00  0.00           C  
ATOM    733  H   THR A  50     -10.362   3.024  -5.625  1.00  0.00           H  
ATOM    734  HA  THR A  50      -9.059   4.066  -3.194  1.00  0.00           H  
ATOM    735  HB  THR A  50      -7.181   2.554  -3.673  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -7.211   2.132  -5.806  1.00  0.00           H  
ATOM    737 HG21 THR A  50      -8.261   1.166  -2.305  1.00  0.00           H  
ATOM    738 HG22 THR A  50      -9.037   0.431  -3.707  1.00  0.00           H  
ATOM    739 HG23 THR A  50      -9.818   1.771  -2.869  1.00  0.00           H  
ATOM    740  N   PHE A  51      -7.205   5.340  -4.401  1.00  0.00           N  
ATOM    741  CA  PHE A  51      -6.375   6.317  -5.095  1.00  0.00           C  
ATOM    742  C   PHE A  51      -4.910   6.167  -4.697  1.00  0.00           C  
ATOM    743  O   PHE A  51      -4.582   5.745  -3.587  1.00  0.00           O  
ATOM    744  CB  PHE A  51      -6.856   7.737  -4.788  1.00  0.00           C  
ATOM    745  CG  PHE A  51      -8.348   7.892  -4.857  1.00  0.00           C  
ATOM    746  CD1 PHE A  51      -9.154   7.429  -3.830  1.00  0.00           C  
ATOM    747  CD2 PHE A  51      -8.945   8.501  -5.949  1.00  0.00           C  
ATOM    748  CE1 PHE A  51     -10.528   7.570  -3.889  1.00  0.00           C  
ATOM    749  CE2 PHE A  51     -10.318   8.646  -6.014  1.00  0.00           C  
ATOM    750  CZ  PHE A  51     -11.111   8.179  -4.983  1.00  0.00           C  
ATOM    751  H   PHE A  51      -7.065   5.188  -3.443  1.00  0.00           H  
ATOM    752  HA  PHE A  51      -6.468   6.136  -6.155  1.00  0.00           H  
ATOM    753  HB2 PHE A  51      -6.540   8.009  -3.793  1.00  0.00           H  
ATOM    754  HB3 PHE A  51      -6.417   8.420  -5.500  1.00  0.00           H  
ATOM    755  HD1 PHE A  51      -8.699   6.952  -2.973  1.00  0.00           H  
ATOM    756  HD2 PHE A  51      -8.327   8.866  -6.756  1.00  0.00           H  
ATOM    757  HE1 PHE A  51     -11.144   7.204  -3.082  1.00  0.00           H  
ATOM    758  HE2 PHE A  51     -10.772   9.122  -6.871  1.00  0.00           H  
ATOM    759  HZ  PHE A  51     -12.183   8.291  -5.032  1.00  0.00           H  
ATOM    760  N   PRO A  52      -4.006   6.520  -5.623  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -2.561   6.434  -5.392  1.00  0.00           C  
ATOM    762  C   PRO A  52      -2.073   7.466  -4.381  1.00  0.00           C  
ATOM    763  O   PRO A  52      -1.850   8.628  -4.722  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -1.964   6.714  -6.773  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -2.999   7.523  -7.476  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -4.325   7.031  -6.966  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -2.269   5.446  -5.066  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -1.039   7.264  -6.663  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -1.776   5.782  -7.284  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -2.870   8.568  -7.241  1.00  0.00           H  
ATOM    771  HG3 PRO A  52      -2.926   7.365  -8.542  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -5.033   7.845  -6.912  1.00  0.00           H  
ATOM    773  HD3 PRO A  52      -4.703   6.241  -7.599  1.00  0.00           H  
ATOM    774  N   THR A  53      -1.907   7.034  -3.134  1.00  0.00           N  
ATOM    775  CA  THR A  53      -1.446   7.921  -2.074  1.00  0.00           C  
ATOM    776  C   THR A  53       0.075   8.027  -2.068  1.00  0.00           C  
ATOM    777  O   THR A  53       0.633   9.075  -1.743  1.00  0.00           O  
ATOM    778  CB  THR A  53      -1.920   7.436  -0.691  1.00  0.00           C  
ATOM    779  OG1 THR A  53      -1.499   8.357   0.322  1.00  0.00           O  
ATOM    780  CG2 THR A  53      -1.370   6.051  -0.384  1.00  0.00           C  
ATOM    781  H   THR A  53      -2.101   6.097  -2.925  1.00  0.00           H  
ATOM    782  HA  THR A  53      -1.864   8.900  -2.252  1.00  0.00           H  
ATOM    783  HB  THR A  53      -3.000   7.386  -0.695  1.00  0.00           H  
ATOM    784  HG1 THR A  53      -0.631   8.103   0.644  1.00  0.00           H  
ATOM    785 HG21 THR A  53      -2.167   5.420  -0.022  1.00  0.00           H  
ATOM    786 HG22 THR A  53      -0.601   6.128   0.370  1.00  0.00           H  
ATOM    787 HG23 THR A  53      -0.952   5.623  -1.283  1.00  0.00           H  
ATOM    788  N   SER A  54       0.741   6.935  -2.430  1.00  0.00           N  
ATOM    789  CA  SER A  54       2.199   6.904  -2.464  1.00  0.00           C  
ATOM    790  C   SER A  54       2.723   7.460  -3.785  1.00  0.00           C  
ATOM    791  O   SER A  54       3.684   8.229  -3.810  1.00  0.00           O  
ATOM    792  CB  SER A  54       2.705   5.475  -2.262  1.00  0.00           C  
ATOM    793  OG  SER A  54       2.428   5.016  -0.950  1.00  0.00           O  
ATOM    794  H   SER A  54       0.240   6.130  -2.679  1.00  0.00           H  
ATOM    795  HA  SER A  54       2.562   7.523  -1.657  1.00  0.00           H  
ATOM    796  HB2 SER A  54       2.219   4.820  -2.969  1.00  0.00           H  
ATOM    797  HB3 SER A  54       3.773   5.448  -2.422  1.00  0.00           H  
ATOM    798  HG  SER A  54       3.231   4.664  -0.558  1.00  0.00           H  
ATOM    799  N   GLY A  55       2.084   7.065  -4.882  1.00  0.00           N  
ATOM    800  CA  GLY A  55       2.500   7.532  -6.191  1.00  0.00           C  
ATOM    801  C   GLY A  55       3.010   8.959  -6.163  1.00  0.00           C  
ATOM    802  O   GLY A  55       2.238   9.916  -6.116  1.00  0.00           O  
ATOM    803  H   GLY A  55       1.325   6.451  -4.801  1.00  0.00           H  
ATOM    804  HA2 GLY A  55       3.284   6.887  -6.560  1.00  0.00           H  
ATOM    805  HA3 GLY A  55       1.657   7.477  -6.864  1.00  0.00           H  
ATOM    806  N   PRO A  56       4.342   9.115  -6.189  1.00  0.00           N  
ATOM    807  CA  PRO A  56       4.985  10.432  -6.166  1.00  0.00           C  
ATOM    808  C   PRO A  56       4.770  11.206  -7.462  1.00  0.00           C  
ATOM    809  O   PRO A  56       5.044  12.404  -7.534  1.00  0.00           O  
ATOM    810  CB  PRO A  56       6.468  10.100  -5.981  1.00  0.00           C  
ATOM    811  CG  PRO A  56       6.619   8.724  -6.533  1.00  0.00           C  
ATOM    812  CD  PRO A  56       5.323   8.018  -6.245  1.00  0.00           C  
ATOM    813  HA  PRO A  56       4.641  11.027  -5.332  1.00  0.00           H  
ATOM    814  HB2 PRO A  56       7.070  10.813  -6.526  1.00  0.00           H  
ATOM    815  HB3 PRO A  56       6.721  10.135  -4.932  1.00  0.00           H  
ATOM    816  HG2 PRO A  56       6.793   8.772  -7.597  1.00  0.00           H  
ATOM    817  HG3 PRO A  56       7.438   8.220  -6.040  1.00  0.00           H  
ATOM    818  HD2 PRO A  56       5.085   7.328  -7.041  1.00  0.00           H  
ATOM    819  HD3 PRO A  56       5.377   7.501  -5.299  1.00  0.00           H  
ATOM    820  N   SER A  57       4.277  10.513  -8.484  1.00  0.00           N  
ATOM    821  CA  SER A  57       4.028  11.135  -9.780  1.00  0.00           C  
ATOM    822  C   SER A  57       3.347  12.490  -9.610  1.00  0.00           C  
ATOM    823  O   SER A  57       3.830  13.507 -10.107  1.00  0.00           O  
ATOM    824  CB  SER A  57       3.163  10.221 -10.650  1.00  0.00           C  
ATOM    825  OG  SER A  57       3.957   9.268 -11.335  1.00  0.00           O  
ATOM    826  H   SER A  57       4.079   9.561  -8.365  1.00  0.00           H  
ATOM    827  HA  SER A  57       4.981  11.283 -10.265  1.00  0.00           H  
ATOM    828  HB2 SER A  57       2.454   9.699 -10.025  1.00  0.00           H  
ATOM    829  HB3 SER A  57       2.631  10.819 -11.376  1.00  0.00           H  
ATOM    830  HG  SER A  57       4.550   9.720 -11.939  1.00  0.00           H  
ATOM    831  N   SER A  58       2.221  12.494  -8.904  1.00  0.00           N  
ATOM    832  CA  SER A  58       1.469  13.722  -8.671  1.00  0.00           C  
ATOM    833  C   SER A  58       2.085  14.528  -7.532  1.00  0.00           C  
ATOM    834  O   SER A  58       2.386  15.711  -7.685  1.00  0.00           O  
ATOM    835  CB  SER A  58       0.009  13.398  -8.351  1.00  0.00           C  
ATOM    836  OG  SER A  58      -0.737  14.581  -8.121  1.00  0.00           O  
ATOM    837  H   SER A  58       1.886  11.651  -8.533  1.00  0.00           H  
ATOM    838  HA  SER A  58       1.508  14.311  -9.576  1.00  0.00           H  
ATOM    839  HB2 SER A  58      -0.430  12.866  -9.181  1.00  0.00           H  
ATOM    840  HB3 SER A  58      -0.034  12.782  -7.464  1.00  0.00           H  
ATOM    841  HG  SER A  58      -0.163  15.345  -8.214  1.00  0.00           H  
ATOM    842  N   GLY A  59       2.269  13.877  -6.387  1.00  0.00           N  
ATOM    843  CA  GLY A  59       2.848  14.548  -5.237  1.00  0.00           C  
ATOM    844  C   GLY A  59       1.806  14.938  -4.208  1.00  0.00           C  
ATOM    845  O   GLY A  59       2.174  15.353  -3.111  1.00  0.00           O  
ATOM    846  H   GLY A  59       2.010  12.934  -6.322  1.00  0.00           H  
ATOM    847  HA2 GLY A  59       3.568  13.889  -4.775  1.00  0.00           H  
ATOM    848  HA3 GLY A  59       3.356  15.440  -5.574  1.00  0.00           H  
TER     849      GLY A  59                                                      
HETATM  850 ZN    ZN A 201      -3.636  -7.266   1.194  1.00  0.00          ZN  
HETATM  851 ZN    ZN A 401     -12.108  -0.604   1.142  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  203  850                                                                
CONECT  248  850                                                                
CONECT  385  851                                                                
CONECT  429  851                                                                
CONECT  503  850                                                                
CONECT  556  850                                                                
CONECT  649  851                                                                
CONECT  697  851                                                                
CONECT  850  203  248  503  556                                                 
CONECT  851  385  429  649  697                                                 
MASTER      163    0    2    1    3    0    0    6  444    1   10    5          
END