HEADER    TRANSCRIPTION                           28-MAR-07   2EMX              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 273-303) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 268                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 268;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2, UNP RESIDUES 273-303;                             
COMPND   5 SYNONYM: ZINC FINGER PROTEIN HZF3;                                   
COMPND   6 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: ZNF268;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061218-01;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EMX    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EMX    1       VERSN                                    
REVDAT   1   02-OCT-07 2EMX    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 273-303) OF HUMAN ZINC FINGER PROTEIN 268                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EMX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026860.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
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, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2       98.28    -59.93                                   
REMARK 500  1 PRO A  10        1.34    -69.71                                   
REMARK 500  1 CYS A  13      165.72    -49.76                                   
REMARK 500  1 SER A  39       93.30    -65.78                                   
REMARK 500  1 SER A  42       52.44     74.66                                   
REMARK 500  2 SER A   2      163.26    -43.43                                   
REMARK 500  2 SER A   5      100.77    -47.88                                   
REMARK 500  2 LYS A   9       76.61   -113.09                                   
REMARK 500  2 GLN A  30      -31.19    -36.18                                   
REMARK 500  2 PRO A  38       89.83    -69.74                                   
REMARK 500  3 PRO A  10        2.69    -69.75                                   
REMARK 500  3 CYS A  13      161.44    -45.78                                   
REMARK 500  3 GLU A  35      -58.38   -125.64                                   
REMARK 500  3 GLU A  36       30.98     35.88                                   
REMARK 500  3 PRO A  38        2.30    -69.74                                   
REMARK 500  3 SER A  39       97.21    -34.81                                   
REMARK 500  4 SER A   2      101.29    -44.35                                   
REMARK 500  4 SER A   6       41.79     35.96                                   
REMARK 500  4 CYS A  13      163.57    -47.54                                   
REMARK 500  4 LYS A  37       50.73     38.20                                   
REMARK 500  4 SER A  39      117.69   -168.24                                   
REMARK 500  5 SER A   5       45.23   -105.55                                   
REMARK 500  5 PRO A  10        2.83    -69.77                                   
REMARK 500  5 PRO A  41     -172.98    -69.80                                   
REMARK 500  6 SER A   6      -51.96   -128.64                                   
REMARK 500  6 LYS A   9       67.55   -119.72                                   
REMARK 500  6 PRO A  10        2.80    -69.76                                   
REMARK 500  6 GLN A  30      -37.63    -39.25                                   
REMARK 500  6 SER A  43       41.83    -83.33                                   
REMARK 500  7 SER A   5       41.66     34.81                                   
REMARK 500  7 GLU A   8       42.78   -108.14                                   
REMARK 500  7 GLU A  36       39.04    -83.19                                   
REMARK 500  8 CYS A  13      169.55    -44.57                                   
REMARK 500  8 PRO A  38       98.11    -69.76                                   
REMARK 500  9 PRO A  10        2.68    -69.71                                   
REMARK 500  9 GLN A  31      -39.45    -38.37                                   
REMARK 500  9 SER A  42       42.20     39.69                                   
REMARK 500 10 SER A   2       42.00    -94.77                                   
REMARK 500 10 SER A   5       76.94   -116.78                                   
REMARK 500 10 LYS A   9       54.56     38.75                                   
REMARK 500 11 GLU A   8      -40.73   -130.84                                   
REMARK 500 11 LYS A   9       54.82     37.80                                   
REMARK 500 11 PRO A  10        0.77    -69.69                                   
REMARK 500 11 GLU A  36       35.94     32.49                                   
REMARK 500 11 PRO A  41       95.93    -69.75                                   
REMARK 500 12 SER A   5       42.37    -82.93                                   
REMARK 500 12 PRO A  10        1.62    -69.72                                   
REMARK 500 12 GLU A  36       31.42    -90.52                                   
REMARK 500 12 LYS A  37       54.85     33.45                                   
REMARK 500 12 PRO A  38        3.03    -69.76                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      77 RAMACHANDRAN OUTLIERS.                        
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  13   SG                                                     
REMARK 620 2 CYS A  16   SG   92.8                                              
REMARK 620 3 HIS A  29   NE2 118.2  89.8                                        
REMARK 620 4 HIS A  33   NE2 116.6 117.0 116.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011774.1   RELATED DB: TARGETDB                    
DBREF  2EMX A    8    38  UNP    Q14587   ZN268_HUMAN    273    303             
SEQADV 2EMX GLY A    1  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMX SER A    2  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMX SER A    3  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMX GLY A    4  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMX SER A    5  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMX SER A    6  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMX GLY A    7  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMX SER A   39  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMX GLY A   40  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMX PRO A   41  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMX SER A   42  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMX SER A   43  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMX GLY A   44  UNP  Q14587              EXPRESSION TAG                 
SEQRES   1 A   44  GLY SER SER GLY SER SER GLY GLU LYS PRO PHE GLY CYS          
SEQRES   2 A   44  SER CYS CYS GLU LYS ALA PHE SER SER LYS SER TYR LEU          
SEQRES   3 A   44  LEU VAL HIS GLN GLN THR HIS ALA GLU GLU LYS PRO SER          
SEQRES   4 A   44  GLY PRO SER SER GLY                                          
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 SER A   22  ALA A   34  1                                  13    
SHEET    1   A 2 PHE A  11  GLY A  12  0                                        
SHEET    2   A 2 ALA A  19  PHE A  20 -1  O  PHE A  20   N  PHE A  11           
LINK         SG  CYS A  13                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  16                ZN    ZN A 201     1555   1555  2.33  
LINK         NE2 HIS A  29                ZN    ZN A 201     1555   1555  2.33  
LINK         NE2 HIS A  33                ZN    ZN A 201     1555   1555  2.34  
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      -6.489 -24.136   2.592  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.274 -25.097   1.526  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.165 -24.676   0.582  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.465 -23.696   0.833  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.735 -23.614   2.939  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.019 -26.051   1.963  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.189 -25.203   0.963  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.005 -25.420  -0.508  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.970 -25.122  -1.491  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.162 -23.727  -2.077  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.967 -23.529  -2.987  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.985 -26.164  -2.611  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.145 -27.262  -2.298  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.595 -26.189  -0.653  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.015 -25.160  -0.989  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.992 -26.526  -2.749  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.637 -25.709  -3.527  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.524 -27.758  -1.569  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.417 -22.762  -1.548  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.507 -21.383  -2.015  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.152 -20.689  -1.925  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.538 -20.636  -0.860  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.543 -20.611  -1.195  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.766 -19.322  -1.738  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.793 -22.982  -0.825  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.821 -21.403  -3.048  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.475 -21.155  -1.194  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.188 -20.505  -0.180  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.139 -19.405  -2.619  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.690 -20.157  -3.053  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.410 -19.474  -3.082  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.522 -18.056  -3.606  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.613 -17.595  -3.941  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.223 -20.230  -3.873  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.007 -19.446  -2.081  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.266 -20.027  -3.717  1.00  0.00           H  
ATOM     37  N   SER A   5       0.609 -17.362  -3.677  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.633 -15.986  -4.159  1.00  0.00           C  
ATOM     39  C   SER A   5       1.204 -15.915  -5.572  1.00  0.00           C  
ATOM     40  O   SER A   5       2.251 -16.496  -5.861  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.460 -15.108  -3.218  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.215 -13.733  -3.457  1.00  0.00           O  
ATOM     43  H   SER A   5       1.448 -17.785  -3.396  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.384 -15.623  -4.176  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.200 -15.336  -2.196  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.511 -15.306  -3.376  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.826 -13.409  -4.122  1.00  0.00           H  
ATOM     48  N   SER A   6       0.508 -15.199  -6.450  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.943 -15.055  -7.834  1.00  0.00           C  
ATOM     50  C   SER A   6       2.146 -14.122  -7.932  1.00  0.00           C  
ATOM     51  O   SER A   6       2.020 -12.909  -7.771  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.202 -14.521  -8.697  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.240 -15.479  -8.817  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.318 -14.760  -6.159  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.229 -16.031  -8.196  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.604 -13.627  -8.245  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.173 -14.288  -9.684  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.916 -15.303  -8.159  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.315 -14.699  -8.197  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.524 -13.905  -8.311  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.067 -13.478  -6.961  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.315 -13.351  -5.995  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.355 -15.671  -8.315  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.277 -14.487  -8.822  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.308 -13.022  -8.895  1.00  0.00           H  
ATOM     66  N   GLU A   8       6.376 -13.256  -6.895  1.00  0.00           N  
ATOM     67  CA  GLU A   8       7.018 -12.843  -5.652  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.594 -11.429  -5.265  1.00  0.00           C  
ATOM     69  O   GLU A   8       6.984 -10.453  -5.908  1.00  0.00           O  
ATOM     70  CB  GLU A   8       8.540 -12.911  -5.792  1.00  0.00           C  
ATOM     71  CG  GLU A   8       9.124 -14.265  -5.427  1.00  0.00           C  
ATOM     72  CD  GLU A   8       8.491 -15.402  -6.205  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       8.663 -15.442  -7.441  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       7.824 -16.252  -5.578  1.00  0.00           O  
ATOM     75  H   GLU A   8       6.923 -13.373  -7.699  1.00  0.00           H  
ATOM     76  HA  GLU A   8       6.706 -13.524  -4.875  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       8.806 -12.690  -6.815  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       8.982 -12.166  -5.146  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      10.184 -14.254  -5.635  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       8.968 -14.439  -4.373  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.793 -11.325  -4.211  1.00  0.00           N  
ATOM     82  CA  LYS A   9       5.316 -10.032  -3.736  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.626  -9.848  -2.254  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.749  -9.939  -1.395  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.809  -9.903  -3.972  1.00  0.00           C  
ATOM     86  CG  LYS A   9       3.423  -9.878  -5.441  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.983  -9.433  -5.631  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.458  -9.819  -7.006  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -0.017 -10.023  -6.998  1.00  0.00           N  
ATOM     90  H   LYS A   9       5.516 -12.139  -3.739  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.826  -9.264  -4.296  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.311 -10.740  -3.504  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.462  -8.988  -3.514  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       4.073  -9.191  -5.962  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.541 -10.870  -5.852  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.368  -9.902  -4.879  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.931  -8.358  -5.524  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       1.700  -9.032  -7.703  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.939 -10.735  -7.316  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -0.259 -10.860  -6.430  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -0.363 -10.165  -7.969  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -0.491  -9.192  -6.592  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.904  -9.582  -1.944  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.359  -9.378  -0.566  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.840  -8.073   0.028  1.00  0.00           C  
ATOM    106  O   PRO A  10       7.148  -7.734   1.171  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.883  -9.337  -0.698  1.00  0.00           C  
ATOM    108  CG  PRO A  10       9.131  -8.894  -2.098  1.00  0.00           C  
ATOM    109  CD  PRO A  10       8.003  -9.459  -2.917  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.073 -10.201   0.072  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       9.290  -8.636   0.017  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       9.290 -10.321  -0.517  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       9.127  -7.816  -2.148  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      10.076  -9.284  -2.445  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       7.738  -8.780  -3.714  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       8.274 -10.426  -3.316  1.00  0.00           H  
ATOM    117  N   PHE A  11       6.051  -7.344  -0.754  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.491  -6.075  -0.305  1.00  0.00           C  
ATOM    119  C   PHE A  11       3.973  -6.166  -0.179  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.273  -6.444  -1.152  1.00  0.00           O  
ATOM    121  CB  PHE A  11       5.867  -4.954  -1.277  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.348  -4.744  -1.405  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       8.120  -5.605  -2.168  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       7.970  -3.686  -0.761  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.484  -5.415  -2.289  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.333  -3.490  -0.878  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.091  -4.356  -1.642  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.842  -7.667  -1.656  1.00  0.00           H  
ATOM    129  HA  PHE A  11       5.908  -5.854   0.665  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.480  -5.192  -2.256  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.427  -4.029  -0.935  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       7.646  -6.434  -2.675  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.379  -3.009  -0.163  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      10.073  -6.094  -2.887  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       9.805  -2.662  -0.371  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.156  -4.205  -1.735  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.470  -5.929   1.029  1.00  0.00           N  
ATOM    138  CA  GLY A  12       2.039  -5.989   1.262  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.511  -4.748   1.953  1.00  0.00           C  
ATOM    140  O   GLY A  12       1.986  -4.376   3.027  1.00  0.00           O  
ATOM    141  H   GLY A  12       4.076  -5.712   1.769  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.535  -6.103   0.314  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.822  -6.850   1.878  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.527  -4.102   1.336  1.00  0.00           N  
ATOM    145  CA  CYS A  13      -0.065  -2.894   1.896  1.00  0.00           C  
ATOM    146  C   CYS A  13      -0.447  -3.103   3.359  1.00  0.00           C  
ATOM    147  O   CYS A  13      -0.494  -4.233   3.843  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -1.299  -2.483   1.089  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -1.913  -0.811   1.469  1.00  0.00           S  
ATOM    150  H   CYS A  13       0.190  -4.447   0.481  1.00  0.00           H  
ATOM    151  HA  CYS A  13       0.670  -2.106   1.838  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -1.056  -2.512   0.037  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -2.098  -3.182   1.288  1.00  0.00           H  
ATOM    154  N   SER A  14      -0.719  -2.005   4.056  1.00  0.00           N  
ATOM    155  CA  SER A  14      -1.093  -2.067   5.464  1.00  0.00           C  
ATOM    156  C   SER A  14      -2.589  -1.823   5.640  1.00  0.00           C  
ATOM    157  O   SER A  14      -3.241  -2.468   6.462  1.00  0.00           O  
ATOM    158  CB  SER A  14      -0.299  -1.037   6.271  1.00  0.00           C  
ATOM    159  OG  SER A  14       1.081  -1.355   6.286  1.00  0.00           O  
ATOM    160  H   SER A  14      -0.663  -1.132   3.614  1.00  0.00           H  
ATOM    161  HA  SER A  14      -0.856  -3.055   5.827  1.00  0.00           H  
ATOM    162  HB2 SER A  14      -0.426  -0.061   5.827  1.00  0.00           H  
ATOM    163  HB3 SER A  14      -0.665  -1.021   7.287  1.00  0.00           H  
ATOM    164  HG  SER A  14       1.191  -2.307   6.219  1.00  0.00           H  
ATOM    165  N   CYS A  15      -3.125  -0.890   4.862  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -4.545  -0.560   4.931  1.00  0.00           C  
ATOM    167  C   CYS A  15      -5.391  -1.665   4.307  1.00  0.00           C  
ATOM    168  O   CYS A  15      -6.430  -2.046   4.847  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -4.815   0.768   4.223  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -3.957   2.183   4.952  1.00  0.00           S  
ATOM    171  H   CYS A  15      -2.554  -0.411   4.226  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -4.811  -0.464   5.972  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -4.500   0.689   3.193  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -5.875   0.974   4.253  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -3.412   1.786   6.092  1.00  0.00           H  
ATOM    176  N   CYS A  16      -4.940  -2.175   3.166  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.656  -3.235   2.466  1.00  0.00           C  
ATOM    178  C   CYS A  16      -4.854  -4.533   2.478  1.00  0.00           C  
ATOM    179  O   CYS A  16      -3.798  -4.616   3.106  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -5.947  -2.816   1.024  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.456  -2.497   0.026  1.00  0.00           S  
ATOM    182  H   CYS A  16      -4.105  -1.830   2.784  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -6.591  -3.399   2.980  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.507  -3.601   0.535  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.538  -1.912   1.032  1.00  0.00           H  
ATOM    186  N   GLU A  17      -5.363  -5.543   1.780  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -4.694  -6.837   1.711  1.00  0.00           C  
ATOM    188  C   GLU A  17      -4.044  -7.042   0.346  1.00  0.00           C  
ATOM    189  O   GLU A  17      -3.901  -8.171  -0.124  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -5.688  -7.966   1.989  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -5.968  -8.180   3.468  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -6.420  -9.594   3.777  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -7.627  -9.878   3.629  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -5.565 -10.417   4.167  1.00  0.00           O  
ATOM    195  H   GLU A  17      -6.208  -5.416   1.301  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -3.924  -6.853   2.468  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -6.622  -7.737   1.497  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -5.293  -8.885   1.583  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -5.066  -7.977   4.025  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -6.743  -7.494   3.777  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.652  -5.941  -0.287  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -3.017  -5.997  -1.599  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.510  -6.197  -1.465  1.00  0.00           C  
ATOM    204  O   LYS A  18      -0.918  -5.856  -0.442  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.305  -4.715  -2.383  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -4.729  -4.628  -2.903  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -5.021  -3.262  -3.502  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -6.191  -3.317  -4.472  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -7.468  -3.651  -3.783  1.00  0.00           N  
ATOM    210  H   LYS A  18      -3.793  -5.069   0.139  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.433  -6.838  -2.133  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -3.126  -3.866  -1.740  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.632  -4.665  -3.227  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -4.872  -5.380  -3.664  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.413  -4.806  -2.086  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -5.261  -2.573  -2.706  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -4.144  -2.915  -4.029  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -6.291  -2.355  -4.950  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -5.987  -4.071  -5.219  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -8.273  -3.255  -4.309  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -7.468  -3.256  -2.820  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -7.582  -4.683  -3.721  1.00  0.00           H  
ATOM    223  N   ALA A  19      -0.897  -6.749  -2.507  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.541  -6.990  -2.507  1.00  0.00           C  
ATOM    225  C   ALA A  19       1.167  -6.577  -3.835  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.547  -6.706  -4.891  1.00  0.00           O  
ATOM    227  CB  ALA A  19       0.831  -8.455  -2.217  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.423  -6.999  -3.294  1.00  0.00           H  
ATOM    229  HA  ALA A  19       0.978  -6.398  -1.715  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       1.898  -8.619  -2.228  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       0.436  -8.713  -1.245  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       0.363  -9.070  -2.971  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.398  -6.081  -3.775  1.00  0.00           N  
ATOM    234  CA  PHE A  20       3.107  -5.648  -4.974  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.492  -6.283  -5.045  1.00  0.00           C  
ATOM    236  O   PHE A  20       4.921  -6.969  -4.117  1.00  0.00           O  
ATOM    237  CB  PHE A  20       3.231  -4.123  -4.995  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.915  -3.412  -4.858  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       1.238  -3.407  -3.649  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       1.354  -2.749  -5.938  1.00  0.00           C  
ATOM    241  CE1 PHE A  20       0.027  -2.754  -3.520  1.00  0.00           C  
ATOM    242  CE2 PHE A  20       0.143  -2.094  -5.815  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.521  -2.096  -4.604  1.00  0.00           C  
ATOM    244  H   PHE A  20       2.840  -6.003  -2.903  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.533  -5.966  -5.830  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.864  -3.809  -4.179  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.678  -3.819  -5.930  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.666  -3.920  -2.800  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.874  -2.747  -6.886  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.490  -2.757  -2.573  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.282  -1.581  -6.665  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.467  -1.586  -4.506  1.00  0.00           H  
ATOM    253  N   SER A  21       5.187  -6.051  -6.154  1.00  0.00           N  
ATOM    254  CA  SER A  21       6.522  -6.603  -6.350  1.00  0.00           C  
ATOM    255  C   SER A  21       7.592  -5.573  -6.004  1.00  0.00           C  
ATOM    256  O   SER A  21       8.569  -5.882  -5.321  1.00  0.00           O  
ATOM    257  CB  SER A  21       6.696  -7.070  -7.797  1.00  0.00           C  
ATOM    258  OG  SER A  21       5.765  -8.088  -8.120  1.00  0.00           O  
ATOM    259  H   SER A  21       4.790  -5.496  -6.859  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.629  -7.452  -5.692  1.00  0.00           H  
ATOM    261  HB2 SER A  21       6.543  -6.235  -8.463  1.00  0.00           H  
ATOM    262  HB3 SER A  21       7.696  -7.457  -7.929  1.00  0.00           H  
ATOM    263  HG  SER A  21       5.552  -8.590  -7.330  1.00  0.00           H  
ATOM    264  N   SER A  22       7.401  -4.347  -6.480  1.00  0.00           N  
ATOM    265  CA  SER A  22       8.352  -3.271  -6.225  1.00  0.00           C  
ATOM    266  C   SER A  22       7.722  -2.184  -5.359  1.00  0.00           C  
ATOM    267  O   SER A  22       6.650  -1.667  -5.674  1.00  0.00           O  
ATOM    268  CB  SER A  22       8.840  -2.669  -7.544  1.00  0.00           C  
ATOM    269  OG  SER A  22      10.112  -2.064  -7.389  1.00  0.00           O  
ATOM    270  H   SER A  22       6.603  -4.163  -7.019  1.00  0.00           H  
ATOM    271  HA  SER A  22       9.195  -3.692  -5.697  1.00  0.00           H  
ATOM    272  HB2 SER A  22       8.915  -3.449  -8.287  1.00  0.00           H  
ATOM    273  HB3 SER A  22       8.136  -1.921  -7.877  1.00  0.00           H  
ATOM    274  HG  SER A  22      10.110  -1.203  -7.813  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.396  -1.842  -4.267  1.00  0.00           N  
ATOM    276  CA  LYS A  23       7.905  -0.816  -3.354  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.283   0.345  -4.124  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.132   0.712  -3.889  1.00  0.00           O  
ATOM    279  CB  LYS A  23       9.045  -0.303  -2.470  1.00  0.00           C  
ATOM    280  CG  LYS A  23       8.568   0.424  -1.225  1.00  0.00           C  
ATOM    281  CD  LYS A  23       9.581   0.321  -0.097  1.00  0.00           C  
ATOM    282  CE  LYS A  23       8.915   0.453   1.264  1.00  0.00           C  
ATOM    283  NZ  LYS A  23       8.436  -0.861   1.776  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.245  -2.291  -4.069  1.00  0.00           H  
ATOM    285  HA  LYS A  23       7.149  -1.263  -2.728  1.00  0.00           H  
ATOM    286  HB2 LYS A  23       9.651  -1.142  -2.162  1.00  0.00           H  
ATOM    287  HB3 LYS A  23       9.654   0.377  -3.048  1.00  0.00           H  
ATOM    288  HG2 LYS A  23       8.417   1.466  -1.463  1.00  0.00           H  
ATOM    289  HG3 LYS A  23       7.635  -0.012  -0.899  1.00  0.00           H  
ATOM    290  HD2 LYS A  23      10.073  -0.639  -0.153  1.00  0.00           H  
ATOM    291  HD3 LYS A  23      10.313   1.109  -0.208  1.00  0.00           H  
ATOM    292  HE2 LYS A  23       9.630   0.862   1.961  1.00  0.00           H  
ATOM    293  HE3 LYS A  23       8.074   1.124   1.175  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23       7.711  -0.716   2.508  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23       9.228  -1.394   2.189  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23       8.025  -1.418   1.001  1.00  0.00           H  
ATOM    297  N   SER A  24       8.051   0.916  -5.046  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.576   2.037  -5.849  1.00  0.00           C  
ATOM    299  C   SER A  24       6.086   1.898  -6.148  1.00  0.00           C  
ATOM    300  O   SER A  24       5.290   2.776  -5.814  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.364   2.124  -7.158  1.00  0.00           C  
ATOM    302  OG  SER A  24       9.631   2.724  -6.951  1.00  0.00           O  
ATOM    303  H   SER A  24       8.960   0.578  -5.187  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.735   2.942  -5.282  1.00  0.00           H  
ATOM    305  HB2 SER A  24       8.510   1.131  -7.554  1.00  0.00           H  
ATOM    306  HB3 SER A  24       7.809   2.718  -7.870  1.00  0.00           H  
ATOM    307  HG  SER A  24       9.559   3.674  -7.069  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.717   0.789  -6.779  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.324   0.534  -7.126  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.427   0.652  -5.897  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.438   1.387  -5.904  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.177  -0.855  -7.747  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.574  -0.912  -9.205  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       3.831  -0.250 -10.174  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.692  -1.629  -9.613  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       4.190  -0.299 -11.507  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       6.060  -1.683 -10.943  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       5.305  -1.017 -11.887  1.00  0.00           C  
ATOM    319  OH  TYR A  25       5.667  -1.069 -13.213  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.398   0.126  -7.019  1.00  0.00           H  
ATOM    321  HA  TYR A  25       4.022   1.276  -7.851  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       4.799  -1.552  -7.207  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.145  -1.168  -7.672  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       2.958   0.311  -9.873  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       6.281  -2.150  -8.871  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       3.600   0.222 -12.246  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       6.933  -2.245 -11.241  1.00  0.00           H  
ATOM    328  HH  TYR A  25       6.381  -0.448 -13.375  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.779  -0.076  -4.844  1.00  0.00           N  
ATOM    330  CA  LEU A  26       3.007  -0.054  -3.606  1.00  0.00           C  
ATOM    331  C   LEU A  26       2.810   1.376  -3.112  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.720   1.750  -2.679  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.708  -0.885  -2.530  1.00  0.00           C  
ATOM    334  CG  LEU A  26       3.157  -0.747  -1.110  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       1.698  -1.171  -1.060  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       3.987  -1.569  -0.134  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.576  -0.642  -4.898  1.00  0.00           H  
ATOM    338  HA  LEU A  26       2.040  -0.488  -3.811  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.633  -1.924  -2.814  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.748  -0.593  -2.512  1.00  0.00           H  
ATOM    341  HG  LEU A  26       3.214   0.289  -0.808  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       1.098  -0.463  -1.611  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       1.366  -1.201  -0.033  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       1.592  -2.152  -1.500  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       3.620  -2.584  -0.116  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       3.908  -1.140   0.854  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       5.021  -1.564  -0.448  1.00  0.00           H  
ATOM    348  N   LEU A  27       3.872   2.171  -3.181  1.00  0.00           N  
ATOM    349  CA  LEU A  27       3.816   3.562  -2.744  1.00  0.00           C  
ATOM    350  C   LEU A  27       2.706   4.317  -3.469  1.00  0.00           C  
ATOM    351  O   LEU A  27       1.775   4.824  -2.843  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.160   4.249  -2.989  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.367   3.635  -2.278  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.659   4.259  -2.785  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       6.244   3.808  -0.772  1.00  0.00           C  
ATOM    356  H   LEU A  27       4.714   1.816  -3.535  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.606   3.567  -1.684  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.355   4.225  -4.050  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       5.070   5.276  -2.664  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.403   2.576  -2.492  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       8.159   4.761  -1.970  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       7.433   4.973  -3.563  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       8.301   3.486  -3.181  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       6.025   4.841  -0.545  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       7.173   3.525  -0.300  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       5.446   3.181  -0.402  1.00  0.00           H  
ATOM    367  N   VAL A  28       2.811   4.385  -4.792  1.00  0.00           N  
ATOM    368  CA  VAL A  28       1.815   5.074  -5.603  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.405   4.609  -5.255  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.546   5.391  -5.293  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.061   4.849  -7.106  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.046   5.621  -7.936  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.481   5.248  -7.479  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.576   3.960  -5.234  1.00  0.00           H  
ATOM    375  HA  VAL A  28       1.894   6.133  -5.401  1.00  0.00           H  
ATOM    376  HB  VAL A  28       1.938   3.797  -7.317  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       0.130   5.729  -7.374  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       1.443   6.598  -8.172  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       0.845   5.083  -8.850  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       3.934   5.778  -6.655  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       4.057   4.362  -7.699  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       3.459   5.888  -8.349  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.277   3.331  -4.914  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -1.018   2.761  -4.558  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.527   3.348  -3.245  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.726   3.569  -3.077  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -0.915   1.240  -4.445  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -2.044   0.618  -3.682  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.326   0.522  -4.180  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -2.078   0.059  -2.450  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -4.100  -0.069  -3.288  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.367  -0.361  -2.228  1.00  0.00           N  
ATOM    393  H   HIS A  29       1.071   2.758  -4.903  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.717   3.008  -5.343  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -0.910   0.811  -5.436  1.00  0.00           H  
ATOM    396  HB3 HIS A  29       0.006   0.984  -3.942  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.625   0.840  -5.057  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -1.247  -0.040  -1.766  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -5.153  -0.279  -3.403  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.607   3.596  -2.318  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -0.964   4.156  -1.019  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.600   5.533  -1.176  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.459   5.923  -0.386  1.00  0.00           O  
ATOM    404  CB  GLN A  30       0.273   4.251  -0.124  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.898   2.903   0.195  1.00  0.00           C  
ATOM    406  CD  GLN A  30       0.233   2.214   1.370  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -0.561   2.820   2.091  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       0.552   0.941   1.569  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.332   3.399  -2.511  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -1.680   3.493  -0.558  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       1.015   4.860  -0.619  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -0.006   4.723   0.806  1.00  0.00           H  
ATOM    413  HG2 GLN A  30       0.811   2.265  -0.672  1.00  0.00           H  
ATOM    414  HG3 GLN A  30       1.942   3.051   0.428  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       1.193   0.524   0.955  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       0.138   0.472   2.322  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.172   6.264  -2.200  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -1.700   7.598  -2.459  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.224   7.582  -2.503  1.00  0.00           C  
ATOM    420  O   GLN A  31      -3.880   8.524  -2.057  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.146   8.142  -3.777  1.00  0.00           C  
ATOM    422  CG  GLN A  31       0.280   8.657  -3.672  1.00  0.00           C  
ATOM    423  CD  GLN A  31       1.140   7.810  -2.754  1.00  0.00           C  
ATOM    424  OE1 GLN A  31       0.800   7.593  -1.591  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       2.262   7.326  -3.273  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.485   5.898  -2.795  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.382   8.242  -1.653  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -1.168   7.354  -4.515  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -1.775   8.954  -4.111  1.00  0.00           H  
ATOM    430  HG2 GLN A  31       0.724   8.656  -4.656  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.257   9.667  -3.289  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       2.470   7.541  -4.207  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       2.837   6.776  -2.703  1.00  0.00           H  
ATOM    434  N   THR A  32      -3.784   6.504  -3.044  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.231   6.365  -3.147  1.00  0.00           C  
ATOM    436  C   THR A  32      -5.892   6.453  -1.776  1.00  0.00           C  
ATOM    437  O   THR A  32      -6.957   7.052  -1.626  1.00  0.00           O  
ATOM    438  CB  THR A  32      -5.622   5.030  -3.808  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -5.213   3.936  -2.979  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -4.982   4.898  -5.182  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.209   5.787  -3.382  1.00  0.00           H  
ATOM    442  HA  THR A  32      -5.600   7.170  -3.766  1.00  0.00           H  
ATOM    443  HB  THR A  32      -6.696   5.003  -3.923  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -5.375   4.154  -2.058  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -5.755   4.801  -5.930  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -4.350   4.023  -5.202  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -4.389   5.776  -5.388  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.252   5.854  -0.777  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -5.778   5.866   0.584  1.00  0.00           C  
ATOM    450  C   HIS A  33      -5.769   7.280   1.157  1.00  0.00           C  
ATOM    451  O   HIS A  33      -6.421   7.556   2.163  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -4.958   4.936   1.478  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.249   3.483   1.259  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.517   2.948   1.349  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.429   2.452   0.949  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -6.463   1.650   1.106  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -5.207   1.324   0.861  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.407   5.392  -0.959  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -6.797   5.511   0.549  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -3.907   5.095   1.285  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -5.168   5.164   2.513  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -7.334   3.445   1.561  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.359   2.506   0.800  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -7.303   0.971   1.108  1.00  0.00           H  
ATOM    465  N   ALA A  34      -5.026   8.171   0.509  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -4.933   9.556   0.954  1.00  0.00           C  
ATOM    467  C   ALA A  34      -5.950  10.434   0.231  1.00  0.00           C  
ATOM    468  O   ALA A  34      -5.846  11.659   0.245  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -3.525  10.088   0.736  1.00  0.00           C  
ATOM    470  H   ALA A  34      -4.529   7.890  -0.287  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -5.141   9.581   2.014  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -3.262   9.994  -0.307  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -3.484  11.128   1.025  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -2.829   9.520   1.335  1.00  0.00           H  
ATOM    475  N   GLU A  35      -6.931   9.797  -0.401  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -7.965  10.521  -1.131  1.00  0.00           C  
ATOM    477  C   GLU A  35      -9.273   9.737  -1.143  1.00  0.00           C  
ATOM    478  O   GLU A  35      -9.280   8.519  -0.967  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -7.509  10.797  -2.566  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -8.227  11.966  -3.219  1.00  0.00           C  
ATOM    481  CD  GLU A  35      -7.751  13.308  -2.696  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -6.560  13.414  -2.333  1.00  0.00           O  
ATOM    483  OE2 GLU A  35      -8.568  14.251  -2.649  1.00  0.00           O  
ATOM    484  H   GLU A  35      -6.960   8.818  -0.377  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -8.128  11.463  -0.629  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -6.450  11.008  -2.561  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -7.688   9.914  -3.163  1.00  0.00           H  
ATOM    488  HG2 GLU A  35      -8.052  11.930  -4.284  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -9.285  11.876  -3.025  1.00  0.00           H  
ATOM    490  N   GLU A  36     -10.379  10.445  -1.351  1.00  0.00           N  
ATOM    491  CA  GLU A  36     -11.694   9.815  -1.384  1.00  0.00           C  
ATOM    492  C   GLU A  36     -11.904   8.930  -0.160  1.00  0.00           C  
ATOM    493  O   GLU A  36     -12.675   7.971  -0.197  1.00  0.00           O  
ATOM    494  CB  GLU A  36     -11.855   8.987  -2.660  1.00  0.00           C  
ATOM    495  CG  GLU A  36     -13.302   8.789  -3.079  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -13.880  10.006  -3.774  1.00  0.00           C  
ATOM    497  OE1 GLU A  36     -14.204  10.989  -3.074  1.00  0.00           O  
ATOM    498  OE2 GLU A  36     -14.009   9.976  -5.015  1.00  0.00           O  
ATOM    499  H   GLU A  36     -10.309  11.413  -1.485  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -12.437  10.598  -1.379  1.00  0.00           H  
ATOM    501  HB2 GLU A  36     -11.333   9.482  -3.466  1.00  0.00           H  
ATOM    502  HB3 GLU A  36     -11.412   8.014  -2.501  1.00  0.00           H  
ATOM    503  HG2 GLU A  36     -13.356   7.948  -3.755  1.00  0.00           H  
ATOM    504  HG3 GLU A  36     -13.893   8.580  -2.199  1.00  0.00           H  
ATOM    505  N   LYS A  37     -11.211   9.257   0.926  1.00  0.00           N  
ATOM    506  CA  LYS A  37     -11.320   8.494   2.163  1.00  0.00           C  
ATOM    507  C   LYS A  37     -12.771   8.111   2.440  1.00  0.00           C  
ATOM    508  O   LYS A  37     -13.704   8.844   2.112  1.00  0.00           O  
ATOM    509  CB  LYS A  37     -10.762   9.302   3.336  1.00  0.00           C  
ATOM    510  CG  LYS A  37      -9.259   9.515   3.268  1.00  0.00           C  
ATOM    511  CD  LYS A  37      -8.505   8.397   3.969  1.00  0.00           C  
ATOM    512  CE  LYS A  37      -7.171   8.883   4.516  1.00  0.00           C  
ATOM    513  NZ  LYS A  37      -7.316   9.498   5.865  1.00  0.00           N  
ATOM    514  H   LYS A  37     -10.612  10.033   0.894  1.00  0.00           H  
ATOM    515  HA  LYS A  37     -10.738   7.592   2.049  1.00  0.00           H  
ATOM    516  HB2 LYS A  37     -11.241  10.270   3.352  1.00  0.00           H  
ATOM    517  HB3 LYS A  37     -10.989   8.782   4.256  1.00  0.00           H  
ATOM    518  HG2 LYS A  37      -8.956   9.544   2.232  1.00  0.00           H  
ATOM    519  HG3 LYS A  37      -9.016  10.455   3.743  1.00  0.00           H  
ATOM    520  HD2 LYS A  37      -9.104   8.029   4.789  1.00  0.00           H  
ATOM    521  HD3 LYS A  37      -8.326   7.598   3.264  1.00  0.00           H  
ATOM    522  HE2 LYS A  37      -6.497   8.043   4.583  1.00  0.00           H  
ATOM    523  HE3 LYS A  37      -6.765   9.618   3.837  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37      -6.394   9.843   6.201  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37      -7.678   8.795   6.540  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37      -7.979  10.297   5.824  1.00  0.00           H  
ATOM    527  N   PRO A  38     -12.966   6.938   3.060  1.00  0.00           N  
ATOM    528  CA  PRO A  38     -14.301   6.433   3.397  1.00  0.00           C  
ATOM    529  C   PRO A  38     -14.963   7.241   4.507  1.00  0.00           C  
ATOM    530  O   PRO A  38     -16.178   7.439   4.504  1.00  0.00           O  
ATOM    531  CB  PRO A  38     -14.031   5.001   3.866  1.00  0.00           C  
ATOM    532  CG  PRO A  38     -12.621   5.020   4.348  1.00  0.00           C  
ATOM    533  CD  PRO A  38     -11.900   6.013   3.480  1.00  0.00           C  
ATOM    534  HA  PRO A  38     -14.948   6.414   2.532  1.00  0.00           H  
ATOM    535  HB2 PRO A  38     -14.718   4.744   4.660  1.00  0.00           H  
ATOM    536  HB3 PRO A  38     -14.155   4.318   3.039  1.00  0.00           H  
ATOM    537  HG2 PRO A  38     -12.591   5.333   5.381  1.00  0.00           H  
ATOM    538  HG3 PRO A  38     -12.183   4.039   4.239  1.00  0.00           H  
ATOM    539  HD2 PRO A  38     -11.142   6.532   4.049  1.00  0.00           H  
ATOM    540  HD3 PRO A  38     -11.460   5.519   2.626  1.00  0.00           H  
ATOM    541  N   SER A  39     -14.156   7.707   5.456  1.00  0.00           N  
ATOM    542  CA  SER A  39     -14.665   8.492   6.575  1.00  0.00           C  
ATOM    543  C   SER A  39     -15.221   9.828   6.093  1.00  0.00           C  
ATOM    544  O   SER A  39     -14.487  10.807   5.959  1.00  0.00           O  
ATOM    545  CB  SER A  39     -13.559   8.728   7.604  1.00  0.00           C  
ATOM    546  OG  SER A  39     -13.992   9.609   8.626  1.00  0.00           O  
ATOM    547  H   SER A  39     -13.196   7.516   5.402  1.00  0.00           H  
ATOM    548  HA  SER A  39     -15.462   7.930   7.038  1.00  0.00           H  
ATOM    549  HB2 SER A  39     -13.280   7.786   8.052  1.00  0.00           H  
ATOM    550  HB3 SER A  39     -12.700   9.161   7.112  1.00  0.00           H  
ATOM    551  HG  SER A  39     -13.873  10.517   8.338  1.00  0.00           H  
ATOM    552  N   GLY A  40     -16.524   9.861   5.833  1.00  0.00           N  
ATOM    553  CA  GLY A  40     -17.158  11.082   5.369  1.00  0.00           C  
ATOM    554  C   GLY A  40     -18.575  11.232   5.884  1.00  0.00           C  
ATOM    555  O   GLY A  40     -19.137  10.321   6.493  1.00  0.00           O  
ATOM    556  H   GLY A  40     -17.061   9.050   5.958  1.00  0.00           H  
ATOM    557  HA2 GLY A  40     -16.574  11.927   5.701  1.00  0.00           H  
ATOM    558  HA3 GLY A  40     -17.179  11.074   4.289  1.00  0.00           H  
ATOM    559  N   PRO A  41     -19.177  12.406   5.641  1.00  0.00           N  
ATOM    560  CA  PRO A  41     -20.545  12.700   6.077  1.00  0.00           C  
ATOM    561  C   PRO A  41     -21.585  11.896   5.305  1.00  0.00           C  
ATOM    562  O   PRO A  41     -22.777  11.952   5.608  1.00  0.00           O  
ATOM    563  CB  PRO A  41     -20.697  14.194   5.783  1.00  0.00           C  
ATOM    564  CG  PRO A  41     -19.726  14.465   4.686  1.00  0.00           C  
ATOM    565  CD  PRO A  41     -18.567  13.536   4.920  1.00  0.00           C  
ATOM    566  HA  PRO A  41     -20.669  12.525   7.136  1.00  0.00           H  
ATOM    567  HB2 PRO A  41     -21.712  14.401   5.473  1.00  0.00           H  
ATOM    568  HB3 PRO A  41     -20.462  14.765   6.668  1.00  0.00           H  
ATOM    569  HG2 PRO A  41     -20.184  14.260   3.731  1.00  0.00           H  
ATOM    570  HG3 PRO A  41     -19.397  15.493   4.733  1.00  0.00           H  
ATOM    571  HD2 PRO A  41     -18.147  13.212   3.980  1.00  0.00           H  
ATOM    572  HD3 PRO A  41     -17.814  14.018   5.526  1.00  0.00           H  
ATOM    573  N   SER A  42     -21.127  11.148   4.307  1.00  0.00           N  
ATOM    574  CA  SER A  42     -22.019  10.334   3.489  1.00  0.00           C  
ATOM    575  C   SER A  42     -22.813  11.206   2.520  1.00  0.00           C  
ATOM    576  O   SER A  42     -24.040  11.128   2.462  1.00  0.00           O  
ATOM    577  CB  SER A  42     -22.976   9.538   4.378  1.00  0.00           C  
ATOM    578  OG  SER A  42     -22.310   9.042   5.527  1.00  0.00           O  
ATOM    579  H   SER A  42     -20.166  11.145   4.114  1.00  0.00           H  
ATOM    580  HA  SER A  42     -21.412   9.646   2.920  1.00  0.00           H  
ATOM    581  HB2 SER A  42     -23.786  10.177   4.694  1.00  0.00           H  
ATOM    582  HB3 SER A  42     -23.373   8.703   3.818  1.00  0.00           H  
ATOM    583  HG  SER A  42     -22.692   8.197   5.778  1.00  0.00           H  
ATOM    584  N   SER A  43     -22.103  12.035   1.762  1.00  0.00           N  
ATOM    585  CA  SER A  43     -22.741  12.924   0.798  1.00  0.00           C  
ATOM    586  C   SER A  43     -22.301  12.589  -0.624  1.00  0.00           C  
ATOM    587  O   SER A  43     -21.116  12.648  -0.949  1.00  0.00           O  
ATOM    588  CB  SER A  43     -22.405  14.382   1.118  1.00  0.00           C  
ATOM    589  OG  SER A  43     -21.004  14.594   1.120  1.00  0.00           O  
ATOM    590  H   SER A  43     -21.128  12.050   1.855  1.00  0.00           H  
ATOM    591  HA  SER A  43     -23.809  12.784   0.874  1.00  0.00           H  
ATOM    592  HB2 SER A  43     -22.853  15.023   0.374  1.00  0.00           H  
ATOM    593  HB3 SER A  43     -22.797  14.633   2.093  1.00  0.00           H  
ATOM    594  HG  SER A  43     -20.565  13.831   1.502  1.00  0.00           H  
ATOM    595  N   GLY A  44     -23.266  12.237  -1.468  1.00  0.00           N  
ATOM    596  CA  GLY A  44     -22.959  11.898  -2.846  1.00  0.00           C  
ATOM    597  C   GLY A  44     -22.239  13.016  -3.572  1.00  0.00           C  
ATOM    598  O   GLY A  44     -22.796  14.106  -3.695  1.00  0.00           O  
ATOM    599  H   GLY A  44     -24.194  12.208  -1.153  1.00  0.00           H  
ATOM    600  HA2 GLY A  44     -22.337  11.016  -2.857  1.00  0.00           H  
ATOM    601  HA3 GLY A  44     -23.882  11.682  -3.365  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.707  -0.290   0.076  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       5.159  -0.830 -23.416  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.350  -0.819 -22.211  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.152  -1.157 -20.971  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.162  -1.856 -21.048  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.055  -1.227 -23.398  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.917   0.163 -22.091  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.554  -1.541 -22.319  1.00  0.00           H  
ATOM      8  N   SER A   2       4.703  -0.659 -19.823  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.390  -0.908 -18.561  1.00  0.00           C  
ATOM     10  C   SER A   2       5.814  -2.369 -18.452  1.00  0.00           C  
ATOM     11  O   SER A   2       5.320  -3.227 -19.185  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.486  -0.538 -17.383  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.441  -1.482 -17.226  1.00  0.00           O  
ATOM     14  H   SER A   2       3.892  -0.109 -19.826  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.272  -0.286 -18.536  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.072  -0.514 -16.477  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.053   0.436 -17.557  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.729  -1.276 -17.837  1.00  0.00           H  
ATOM     19  N   SER A   3       6.732  -2.646 -17.532  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.227  -4.002 -17.329  1.00  0.00           C  
ATOM     21  C   SER A   3       7.530  -4.255 -15.855  1.00  0.00           C  
ATOM     22  O   SER A   3       7.741  -3.319 -15.084  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.483  -4.241 -18.168  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.779  -5.624 -18.262  1.00  0.00           O  
ATOM     25  H   SER A   3       7.088  -1.919 -16.979  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.456  -4.687 -17.648  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.329  -3.850 -19.162  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.321  -3.736 -17.709  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.027  -6.087 -18.639  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.551  -5.528 -15.471  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.830  -5.882 -14.092  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.766  -7.377 -13.853  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.682  -7.948 -13.734  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.376  -6.232 -16.130  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.817  -5.528 -13.833  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.105  -5.396 -13.454  1.00  0.00           H  
ATOM     37  N   SER A   5       8.931  -8.014 -13.784  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.002  -9.454 -13.564  1.00  0.00           C  
ATOM     39  C   SER A   5       8.100  -9.872 -12.407  1.00  0.00           C  
ATOM     40  O   SER A   5       8.457  -9.717 -11.239  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.445  -9.876 -13.278  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.549 -11.283 -13.149  1.00  0.00           O  
ATOM     43  H   SER A   5       9.761  -7.504 -13.887  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.665  -9.944 -14.464  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.079  -9.553 -14.089  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.776  -9.417 -12.357  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.271 -11.701 -13.968  1.00  0.00           H  
ATOM     48  N   SER A   6       6.928 -10.403 -12.741  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.971 -10.840 -11.732  1.00  0.00           C  
ATOM     50  C   SER A   6       6.427 -12.142 -11.079  1.00  0.00           C  
ATOM     51  O   SER A   6       7.282 -12.849 -11.610  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.587 -11.027 -12.357  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.915  -9.787 -12.488  1.00  0.00           O  
ATOM     54  H   SER A   6       6.701 -10.500 -13.690  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.913 -10.073 -10.975  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.694 -11.470 -13.336  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.997 -11.679 -11.729  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.434  -9.198 -13.041  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.848 -12.451  -9.923  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.206 -13.667  -9.215  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.905 -13.585  -7.732  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.835 -14.000  -7.287  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.172 -11.849  -9.547  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.656 -14.493  -9.639  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.263 -13.847  -9.346  1.00  0.00           H  
ATOM     66  N   GLU A   8       6.850 -13.050  -6.966  1.00  0.00           N  
ATOM     67  CA  GLU A   8       6.680 -12.918  -5.524  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.437 -11.462  -5.135  1.00  0.00           C  
ATOM     69  O   GLU A   8       7.153 -10.562  -5.575  1.00  0.00           O  
ATOM     70  CB  GLU A   8       7.912 -13.454  -4.791  1.00  0.00           C  
ATOM     71  CG  GLU A   8       7.644 -13.829  -3.343  1.00  0.00           C  
ATOM     72  CD  GLU A   8       7.192 -15.268  -3.188  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       6.038 -15.572  -3.556  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       7.993 -16.091  -2.697  1.00  0.00           O  
ATOM     75  H   GLU A   8       7.681 -12.737  -7.380  1.00  0.00           H  
ATOM     76  HA  GLU A   8       5.819 -13.503  -5.237  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       8.270 -14.332  -5.309  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       8.682 -12.698  -4.808  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       8.551 -13.689  -2.775  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       6.872 -13.181  -2.954  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.422 -11.238  -4.308  1.00  0.00           N  
ATOM     82  CA  LYS A   9       5.083  -9.893  -3.859  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.340  -9.739  -2.363  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.419  -9.747  -1.546  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.617  -9.583  -4.170  1.00  0.00           C  
ATOM     86  CG  LYS A   9       3.386  -9.095  -5.589  1.00  0.00           C  
ATOM     87  CD  LYS A   9       3.588 -10.210  -6.602  1.00  0.00           C  
ATOM     88  CE  LYS A   9       2.414 -11.178  -6.607  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       1.218 -10.595  -7.276  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.887 -11.997  -3.992  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.711  -9.197  -4.394  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.032 -10.479  -4.020  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.271  -8.820  -3.488  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       2.375  -8.726  -5.674  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       4.083  -8.297  -5.803  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       3.687  -9.778  -7.586  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       4.489 -10.753  -6.353  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       2.706 -12.076  -7.129  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       2.161 -11.421  -5.585  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       1.512  -9.941  -8.029  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       0.641 -10.074  -6.585  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       0.639 -11.351  -7.694  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.621  -9.593  -1.994  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.029  -9.431  -0.595  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.607  -8.083  -0.021  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.846  -7.795   1.152  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.555  -9.533  -0.656  1.00  0.00           C  
ATOM    108  CG  PRO A  10       8.907  -9.116  -2.042  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.771  -9.573  -2.914  1.00  0.00           C  
ATOM    110  HA  PRO A  10       6.638 -10.224   0.026  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.992  -8.873   0.080  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.859 -10.550  -0.461  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       9.007  -8.042  -2.088  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.828  -9.593  -2.345  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       7.608  -8.873  -3.720  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.968 -10.561  -3.304  1.00  0.00           H  
ATOM    117  N   PHE A  11       5.979  -7.260  -0.854  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.524  -5.942  -0.428  1.00  0.00           C  
ATOM    119  C   PHE A  11       4.007  -5.913  -0.274  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.270  -6.107  -1.240  1.00  0.00           O  
ATOM    121  CB  PHE A  11       5.966  -4.877  -1.435  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.453  -4.824  -1.637  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       8.070  -5.648  -2.564  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       8.235  -3.949  -0.899  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.439  -5.601  -2.752  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.604  -3.897  -1.084  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.206  -4.725  -2.011  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.817  -7.547  -1.777  1.00  0.00           H  
ATOM    129  HA  PHE A  11       5.976  -5.729   0.529  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.509  -5.085  -2.391  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.642  -3.908  -1.088  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       7.470  -6.335  -3.145  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.765  -3.302  -0.173  1.00  0.00           H  
ATOM    134  HE1 PHE A  11       9.907  -6.250  -3.478  1.00  0.00           H  
ATOM    135  HE2 PHE A  11      10.202  -3.212  -0.502  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.275  -4.686  -2.157  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.547  -5.670   0.950  1.00  0.00           N  
ATOM    138  CA  GLY A  12       2.120  -5.621   1.210  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.699  -4.337   1.898  1.00  0.00           C  
ATOM    140  O   GLY A  12       2.272  -3.955   2.919  1.00  0.00           O  
ATOM    141  H   GLY A  12       4.182  -5.523   1.682  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.591  -5.705   0.272  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.851  -6.457   1.839  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.697  -3.668   1.338  1.00  0.00           N  
ATOM    145  CA  CYS A  13       0.202  -2.419   1.902  1.00  0.00           C  
ATOM    146  C   CYS A  13      -0.138  -2.586   3.380  1.00  0.00           C  
ATOM    147  O   CYS A  13      -0.352  -3.701   3.856  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -1.033  -1.943   1.134  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -1.658  -0.316   1.666  1.00  0.00           S  
ATOM    150  H   CYS A  13       0.281  -4.024   0.524  1.00  0.00           H  
ATOM    151  HA  CYS A  13       0.981  -1.679   1.806  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -0.790  -1.873   0.084  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -1.829  -2.661   1.267  1.00  0.00           H  
ATOM    154  N   SER A  14      -0.186  -1.470   4.100  1.00  0.00           N  
ATOM    155  CA  SER A  14      -0.496  -1.493   5.525  1.00  0.00           C  
ATOM    156  C   SER A  14      -1.980  -1.228   5.762  1.00  0.00           C  
ATOM    157  O   SER A  14      -2.593  -1.819   6.653  1.00  0.00           O  
ATOM    158  CB  SER A  14       0.344  -0.453   6.268  1.00  0.00           C  
ATOM    159  OG  SER A  14       0.552  -0.835   7.617  1.00  0.00           O  
ATOM    160  H   SER A  14      -0.006  -0.611   3.664  1.00  0.00           H  
ATOM    161  HA  SER A  14      -0.253  -2.475   5.902  1.00  0.00           H  
ATOM    162  HB2 SER A  14       1.303  -0.355   5.783  1.00  0.00           H  
ATOM    163  HB3 SER A  14      -0.167   0.499   6.250  1.00  0.00           H  
ATOM    164  HG  SER A  14      -0.278  -1.130   7.998  1.00  0.00           H  
ATOM    165  N   CYS A  15      -2.551  -0.337   4.960  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -3.963   0.008   5.082  1.00  0.00           C  
ATOM    167  C   CYS A  15      -4.847  -1.148   4.624  1.00  0.00           C  
ATOM    168  O   CYS A  15      -5.851  -1.467   5.262  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -4.276   1.260   4.262  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -3.334   2.721   4.757  1.00  0.00           S  
ATOM    171  H   CYS A  15      -2.011   0.100   4.269  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -4.166   0.209   6.123  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -4.057   1.065   3.222  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -5.326   1.494   4.363  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -3.515   2.904   6.056  1.00  0.00           H  
ATOM    176  N   CYS A  16      -4.468  -1.773   3.514  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.225  -2.892   2.969  1.00  0.00           C  
ATOM    178  C   CYS A  16      -4.382  -4.164   2.953  1.00  0.00           C  
ATOM    179  O   CYS A  16      -3.250  -4.175   3.434  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -5.706  -2.568   1.553  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.363  -2.209   0.376  1.00  0.00           S  
ATOM    182  H   CYS A  16      -3.657  -1.473   3.049  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -6.084  -3.052   3.603  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.262  -3.411   1.168  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.352  -1.704   1.589  1.00  0.00           H  
ATOM    186  N   GLU A  17      -4.944  -5.233   2.397  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -4.243  -6.509   2.319  1.00  0.00           C  
ATOM    188  C   GLU A  17      -3.697  -6.746   0.914  1.00  0.00           C  
ATOM    189  O   GLU A  17      -3.505  -7.887   0.494  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -5.178  -7.654   2.714  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -5.217  -7.920   4.210  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -3.940  -8.559   4.722  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -3.216  -9.171   3.910  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -3.667  -8.446   5.936  1.00  0.00           O  
ATOM    195  H   GLU A  17      -5.850  -5.161   2.030  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -3.416  -6.477   3.012  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -6.179  -7.416   2.386  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -4.852  -8.556   2.218  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -5.363  -6.983   4.726  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -6.044  -8.580   4.424  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.450  -5.659   0.191  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -2.926  -5.746  -1.167  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.429  -6.036  -1.155  1.00  0.00           C  
ATOM    204  O   LYS A  18      -0.775  -5.929  -0.118  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.198  -4.444  -1.925  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -4.645  -4.283  -2.357  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -4.806  -3.147  -3.354  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -4.318  -3.547  -4.738  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -5.230  -4.531  -5.385  1.00  0.00           N  
ATOM    210  H   LYS A  18      -3.624  -4.776   0.580  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.434  -6.556  -1.668  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -2.940  -3.611  -1.289  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.576  -4.419  -2.808  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -4.979  -5.201  -2.817  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.251  -4.074  -1.487  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -5.851  -2.880  -3.417  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -4.235  -2.296  -3.012  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -4.261  -2.663  -5.354  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -3.336  -3.987  -4.646  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -6.084  -4.051  -5.735  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -5.512  -5.261  -4.700  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -4.751  -4.990  -6.185  1.00  0.00           H  
ATOM    223  N   ALA A  19      -0.892  -6.401  -2.315  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.529  -6.703  -2.437  1.00  0.00           C  
ATOM    225  C   ALA A  19       1.057  -6.309  -3.813  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.369  -6.468  -4.821  1.00  0.00           O  
ATOM    227  CB  ALA A  19       0.779  -8.181  -2.177  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.465  -6.468  -3.107  1.00  0.00           H  
ATOM    229  HA  ALA A  19       1.057  -6.136  -1.684  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       1.835  -8.346  -2.029  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       0.239  -8.486  -1.292  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       0.438  -8.758  -3.024  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.281  -5.794  -3.846  1.00  0.00           N  
ATOM    234  CA  PHE A  20       2.901  -5.376  -5.098  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.279  -6.009  -5.261  1.00  0.00           C  
ATOM    236  O   PHE A  20       4.970  -6.281  -4.279  1.00  0.00           O  
ATOM    237  CB  PHE A  20       3.019  -3.851  -5.149  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.694  -3.145  -5.094  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       1.065  -2.918  -3.881  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       1.078  -2.709  -6.256  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -0.155  -2.269  -3.828  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -0.141  -2.059  -6.210  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.758  -1.838  -4.994  1.00  0.00           C  
ATOM    244  H   PHE A  20       2.780  -5.692  -3.008  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.268  -5.706  -5.907  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.608  -3.515  -4.309  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.511  -3.566  -6.066  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.535  -3.253  -2.968  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.561  -2.881  -7.209  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.635  -2.097  -2.877  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.609  -1.724  -7.123  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.710  -1.332  -4.956  1.00  0.00           H  
ATOM    253  N   SER A  21       4.673  -6.243  -6.509  1.00  0.00           N  
ATOM    254  CA  SER A  21       5.967  -6.848  -6.802  1.00  0.00           C  
ATOM    255  C   SER A  21       7.106  -5.911  -6.413  1.00  0.00           C  
ATOM    256  O   SER A  21       8.101  -6.335  -5.826  1.00  0.00           O  
ATOM    257  CB  SER A  21       6.064  -7.200  -8.287  1.00  0.00           C  
ATOM    258  OG  SER A  21       7.239  -7.944  -8.559  1.00  0.00           O  
ATOM    259  H   SER A  21       4.078  -6.004  -7.250  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.048  -7.754  -6.220  1.00  0.00           H  
ATOM    261  HB2 SER A  21       5.206  -7.789  -8.572  1.00  0.00           H  
ATOM    262  HB3 SER A  21       6.086  -6.290  -8.869  1.00  0.00           H  
ATOM    263  HG  SER A  21       7.905  -7.745  -7.897  1.00  0.00           H  
ATOM    264  N   SER A  22       6.952  -4.633  -6.747  1.00  0.00           N  
ATOM    265  CA  SER A  22       7.969  -3.635  -6.437  1.00  0.00           C  
ATOM    266  C   SER A  22       7.448  -2.627  -5.417  1.00  0.00           C  
ATOM    267  O   SER A  22       6.287  -2.220  -5.465  1.00  0.00           O  
ATOM    268  CB  SER A  22       8.405  -2.908  -7.711  1.00  0.00           C  
ATOM    269  OG  SER A  22       9.442  -1.981  -7.440  1.00  0.00           O  
ATOM    270  H   SER A  22       6.136  -4.356  -7.215  1.00  0.00           H  
ATOM    271  HA  SER A  22       8.821  -4.148  -6.017  1.00  0.00           H  
ATOM    272  HB2 SER A  22       8.762  -3.630  -8.430  1.00  0.00           H  
ATOM    273  HB3 SER A  22       7.561  -2.375  -8.125  1.00  0.00           H  
ATOM    274  HG  SER A  22      10.293  -2.399  -7.593  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.315  -2.230  -4.492  1.00  0.00           N  
ATOM    276  CA  LYS A  23       7.946  -1.270  -3.459  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.427   0.024  -4.078  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.393   0.549  -3.666  1.00  0.00           O  
ATOM    279  CB  LYS A  23       9.147  -0.970  -2.559  1.00  0.00           C  
ATOM    280  CG  LYS A  23       8.775  -0.286  -1.255  1.00  0.00           C  
ATOM    281  CD  LYS A  23       9.986   0.351  -0.594  1.00  0.00           C  
ATOM    282  CE  LYS A  23      10.285   1.722  -1.180  1.00  0.00           C  
ATOM    283  NZ  LYS A  23      11.690   2.142  -0.921  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.227  -2.591  -4.505  1.00  0.00           H  
ATOM    285  HA  LYS A  23       7.161  -1.709  -2.862  1.00  0.00           H  
ATOM    286  HB2 LYS A  23       9.646  -1.899  -2.324  1.00  0.00           H  
ATOM    287  HB3 LYS A  23       9.832  -0.329  -3.095  1.00  0.00           H  
ATOM    288  HG2 LYS A  23       8.044   0.483  -1.458  1.00  0.00           H  
ATOM    289  HG3 LYS A  23       8.352  -1.018  -0.582  1.00  0.00           H  
ATOM    290  HD2 LYS A  23       9.793   0.458   0.463  1.00  0.00           H  
ATOM    291  HD3 LYS A  23      10.844  -0.290  -0.742  1.00  0.00           H  
ATOM    292  HE2 LYS A  23      10.119   1.687  -2.246  1.00  0.00           H  
ATOM    293  HE3 LYS A  23       9.615   2.443  -0.735  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23      11.901   3.021  -1.434  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23      12.348   1.401  -1.238  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23      11.833   2.303   0.096  1.00  0.00           H  
ATOM    297  N   SER A  24       8.150   0.531  -5.071  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.764   1.764  -5.746  1.00  0.00           C  
ATOM    299  C   SER A  24       6.274   1.760  -6.075  1.00  0.00           C  
ATOM    300  O   SER A  24       5.565   2.731  -5.808  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.580   1.946  -7.028  1.00  0.00           C  
ATOM    302  OG  SER A  24       9.806   2.605  -6.763  1.00  0.00           O  
ATOM    303  H   SER A  24       8.965   0.066  -5.355  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.971   2.587  -5.078  1.00  0.00           H  
ATOM    305  HB2 SER A  24       8.790   0.979  -7.458  1.00  0.00           H  
ATOM    306  HB3 SER A  24       8.012   2.538  -7.732  1.00  0.00           H  
ATOM    307  HG  SER A  24       9.927   3.321  -7.390  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.806   0.660  -6.655  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.401   0.529  -7.023  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.503   0.653  -5.796  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.516   1.390  -5.806  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.157  -0.814  -7.714  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.687  -0.872  -9.128  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       4.396   0.134 -10.042  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.478  -1.933  -9.552  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       4.877   0.084 -11.336  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       5.965  -1.989 -10.843  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       5.662  -0.979 -11.732  1.00  0.00           C  
ATOM    319  OH  TYR A  25       6.144  -1.032 -13.019  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.420  -0.080  -6.842  1.00  0.00           H  
ATOM    321  HA  TYR A  25       4.163   1.326  -7.712  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       4.639  -1.596  -7.147  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.094  -1.004  -7.749  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       3.781   0.965  -9.729  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       5.713  -2.723  -8.854  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       4.640   0.876 -12.032  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       6.579  -2.822 -11.154  1.00  0.00           H  
ATOM    328  HH  TYR A  25       6.451  -1.922 -13.209  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.853  -0.072  -4.739  1.00  0.00           N  
ATOM    330  CA  LEU A  26       3.080  -0.044  -3.502  1.00  0.00           C  
ATOM    331  C   LEU A  26       2.904   1.387  -3.002  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.805   1.792  -2.621  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.767  -0.890  -2.429  1.00  0.00           C  
ATOM    334  CG  LEU A  26       3.217  -0.749  -1.009  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       1.791  -1.271  -0.934  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       4.109  -1.481  -0.017  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.649  -0.640  -4.791  1.00  0.00           H  
ATOM    338  HA  LEU A  26       2.106  -0.462  -3.710  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.676  -1.926  -2.717  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.812  -0.614  -2.410  1.00  0.00           H  
ATOM    341  HG  LEU A  26       3.204   0.298  -0.738  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       1.177  -0.565  -0.396  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       1.782  -2.221  -0.419  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       1.402  -1.400  -1.933  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       3.815  -1.223   0.990  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       5.137  -1.194  -0.177  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       4.007  -2.547  -0.161  1.00  0.00           H  
ATOM    348  N   LEU A  27       3.992   2.148  -3.009  1.00  0.00           N  
ATOM    349  CA  LEU A  27       3.958   3.535  -2.559  1.00  0.00           C  
ATOM    350  C   LEU A  27       2.917   4.334  -3.335  1.00  0.00           C  
ATOM    351  O   LEU A  27       1.998   4.910  -2.750  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.337   4.179  -2.721  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.463   3.575  -1.882  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.810   4.128  -2.319  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       6.228   3.845  -0.402  1.00  0.00           C  
ATOM    356  H   LEU A  27       4.839   1.770  -3.324  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.690   3.537  -1.513  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.619   4.098  -3.760  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       5.247   5.222  -2.455  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.478   2.504  -2.029  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       7.765   4.402  -3.362  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       8.571   3.375  -2.176  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       8.051   4.999  -1.727  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       6.827   4.687  -0.091  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       6.507   2.973   0.171  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       5.183   4.064  -0.238  1.00  0.00           H  
ATOM    367  N   VAL A  28       3.064   4.364  -4.656  1.00  0.00           N  
ATOM    368  CA  VAL A  28       2.134   5.090  -5.513  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.692   4.689  -5.223  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.212   5.524  -5.245  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.435   4.843  -7.003  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.417   5.557  -7.879  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.849   5.289  -7.342  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.816   3.886  -5.063  1.00  0.00           H  
ATOM    375  HA  VAL A  28       2.251   6.145  -5.314  1.00  0.00           H  
ATOM    376  HB  VAL A  28       2.359   3.782  -7.193  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       1.694   6.597  -7.976  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       1.395   5.096  -8.855  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       0.439   5.486  -7.425  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       4.350   5.614  -6.442  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       4.391   4.463  -7.779  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       3.810   6.107  -8.047  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.485   3.404  -4.950  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -0.848   2.891  -4.655  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.433   3.576  -3.423  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.528   4.135  -3.474  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -0.799   1.379  -4.436  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -1.878   0.869  -3.531  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.162   0.609  -3.962  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -1.858   0.569  -2.211  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -3.885   0.173  -2.946  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.117   0.139  -1.872  1.00  0.00           N  
ATOM    393  H   HIS A  29       1.246   2.787  -4.948  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.481   3.103  -5.503  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -0.903   0.881  -5.389  1.00  0.00           H  
ATOM    396  HB3 HIS A  29       0.154   1.116  -4.000  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.493   0.728  -4.876  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -1.009   0.653  -1.547  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -4.926  -0.109  -2.986  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.695   3.528  -2.319  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -1.142   4.142  -1.074  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.900   5.438  -1.348  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.806   5.806  -0.603  1.00  0.00           O  
ATOM    404  CB  GLN A  30       0.052   4.420  -0.160  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.382   3.268   0.776  1.00  0.00           C  
ATOM    406  CD  GLN A  30       1.858   3.197   1.116  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       2.406   4.103   1.745  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       2.509   2.117   0.702  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.169   3.067  -2.341  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -1.807   3.449  -0.582  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       0.920   4.619  -0.771  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -0.164   5.292   0.440  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -0.177   3.394   1.692  1.00  0.00           H  
ATOM    414  HG3 GLN A  30       0.091   2.342   0.303  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       2.008   1.436   0.206  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       3.464   2.045   0.908  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.520   6.123  -2.422  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -2.163   7.378  -2.793  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.676   7.288  -2.615  1.00  0.00           C  
ATOM    420  O   GLN A  31      -4.283   8.121  -1.941  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.829   7.738  -4.241  1.00  0.00           C  
ATOM    422  CG  GLN A  31      -0.427   8.298  -4.421  1.00  0.00           C  
ATOM    423  CD  GLN A  31      -0.252   9.019  -5.743  1.00  0.00           C  
ATOM    424  OE1 GLN A  31      -0.606  10.190  -5.877  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       0.298   8.320  -6.730  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.791   5.778  -2.977  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.782   8.151  -2.142  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -1.920   6.852  -4.851  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -2.536   8.478  -4.588  1.00  0.00           H  
ATOM    430  HG2 GLN A  31      -0.226   8.995  -3.620  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.280   7.484  -4.374  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       0.555   7.391  -6.551  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       0.423   8.761  -7.595  1.00  0.00           H  
ATOM    434  N   THR A  32      -4.279   6.272  -3.224  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.720   6.074  -3.134  1.00  0.00           C  
ATOM    436  C   THR A  32      -6.218   6.296  -1.710  1.00  0.00           C  
ATOM    437  O   THR A  32      -7.263   6.911  -1.496  1.00  0.00           O  
ATOM    438  CB  THR A  32      -6.122   4.659  -3.592  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -7.548   4.531  -3.590  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -5.511   3.603  -2.684  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.740   5.642  -3.746  1.00  0.00           H  
ATOM    442  HA  THR A  32      -6.196   6.790  -3.788  1.00  0.00           H  
ATOM    443  HB  THR A  32      -5.756   4.505  -4.597  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -7.836   4.170  -2.747  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -6.067   3.557  -1.760  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -4.483   3.859  -2.474  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -5.549   2.641  -3.175  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.463   5.791  -0.739  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -5.828   5.936   0.666  1.00  0.00           C  
ATOM    450  C   HIS A  33      -5.748   7.396   1.100  1.00  0.00           C  
ATOM    451  O   HIS A  33      -6.591   7.876   1.857  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -4.914   5.080   1.542  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.225   3.616   1.482  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.470   3.099   1.772  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.445   2.558   1.161  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -6.442   1.785   1.633  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -5.224   1.432   1.263  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.642   5.311  -0.973  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -6.846   5.595   0.781  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -3.891   5.214   1.223  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -5.010   5.398   2.571  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -7.256   3.617   2.041  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.402   2.591   0.877  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -7.272   1.114   1.795  1.00  0.00           H  
ATOM    465  N   ALA A  34      -4.727   8.097   0.617  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -4.538   9.503   0.954  1.00  0.00           C  
ATOM    467  C   ALA A  34      -5.820  10.298   0.734  1.00  0.00           C  
ATOM    468  O   ALA A  34      -6.153  11.185   1.519  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -3.401  10.094   0.135  1.00  0.00           C  
ATOM    470  H   ALA A  34      -4.088   7.659   0.018  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -4.265   9.561   1.998  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -2.858   9.298  -0.353  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -3.805  10.764  -0.610  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -2.733  10.639   0.785  1.00  0.00           H  
ATOM    475  N   GLU A  35      -6.535   9.974  -0.339  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -7.780  10.661  -0.662  1.00  0.00           C  
ATOM    477  C   GLU A  35      -8.967   9.984   0.018  1.00  0.00           C  
ATOM    478  O   GLU A  35      -9.767  10.639   0.686  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -7.995  10.688  -2.177  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -6.957  11.508  -2.924  1.00  0.00           C  
ATOM    481  CD  GLU A  35      -7.091  11.387  -4.430  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -8.010  12.017  -4.995  1.00  0.00           O  
ATOM    483  OE2 GLU A  35      -6.279  10.663  -5.043  1.00  0.00           O  
ATOM    484  H   GLU A  35      -6.217   9.258  -0.927  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -7.703  11.675  -0.301  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -7.962   9.676  -2.552  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -8.969  11.107  -2.382  1.00  0.00           H  
ATOM    488  HG2 GLU A  35      -7.071  12.546  -2.650  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -5.973  11.168  -2.637  1.00  0.00           H  
ATOM    490  N   GLU A  36      -9.072   8.671  -0.157  1.00  0.00           N  
ATOM    491  CA  GLU A  36     -10.162   7.907   0.439  1.00  0.00           C  
ATOM    492  C   GLU A  36      -9.864   7.585   1.901  1.00  0.00           C  
ATOM    493  O   GLU A  36      -9.801   6.419   2.292  1.00  0.00           O  
ATOM    494  CB  GLU A  36     -10.393   6.612  -0.342  1.00  0.00           C  
ATOM    495  CG  GLU A  36     -11.202   6.805  -1.614  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -12.663   7.100  -1.337  1.00  0.00           C  
ATOM    497  OE1 GLU A  36     -13.368   6.193  -0.845  1.00  0.00           O  
ATOM    498  OE2 GLU A  36     -13.102   8.236  -1.611  1.00  0.00           O  
ATOM    499  H   GLU A  36      -8.403   8.205  -0.700  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -11.055   8.510   0.391  1.00  0.00           H  
ATOM    501  HB2 GLU A  36      -9.435   6.190  -0.609  1.00  0.00           H  
ATOM    502  HB3 GLU A  36     -10.920   5.913   0.291  1.00  0.00           H  
ATOM    503  HG2 GLU A  36     -10.783   7.630  -2.170  1.00  0.00           H  
ATOM    504  HG3 GLU A  36     -11.138   5.904  -2.207  1.00  0.00           H  
ATOM    505  N   LYS A  37      -9.681   8.627   2.705  1.00  0.00           N  
ATOM    506  CA  LYS A  37      -9.391   8.458   4.124  1.00  0.00           C  
ATOM    507  C   LYS A  37     -10.547   8.966   4.980  1.00  0.00           C  
ATOM    508  O   LYS A  37     -11.296   9.861   4.586  1.00  0.00           O  
ATOM    509  CB  LYS A  37      -8.104   9.199   4.494  1.00  0.00           C  
ATOM    510  CG  LYS A  37      -8.273  10.706   4.582  1.00  0.00           C  
ATOM    511  CD  LYS A  37      -6.935  11.410   4.727  1.00  0.00           C  
ATOM    512  CE  LYS A  37      -6.521  11.524   6.186  1.00  0.00           C  
ATOM    513  NZ  LYS A  37      -5.722  10.349   6.630  1.00  0.00           N  
ATOM    514  H   LYS A  37      -9.744   9.533   2.334  1.00  0.00           H  
ATOM    515  HA  LYS A  37      -9.256   7.404   4.312  1.00  0.00           H  
ATOM    516  HB2 LYS A  37      -7.759   8.840   5.452  1.00  0.00           H  
ATOM    517  HB3 LYS A  37      -7.353   8.985   3.747  1.00  0.00           H  
ATOM    518  HG2 LYS A  37      -8.757  11.058   3.683  1.00  0.00           H  
ATOM    519  HG3 LYS A  37      -8.888  10.940   5.439  1.00  0.00           H  
ATOM    520  HD2 LYS A  37      -6.182  10.848   4.194  1.00  0.00           H  
ATOM    521  HD3 LYS A  37      -7.012  12.402   4.305  1.00  0.00           H  
ATOM    522  HE2 LYS A  37      -5.929  12.418   6.310  1.00  0.00           H  
ATOM    523  HE3 LYS A  37      -7.410  11.595   6.794  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37      -5.071  10.626   7.392  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37      -5.167   9.973   5.834  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37      -6.352   9.600   6.981  1.00  0.00           H  
ATOM    527  N   PRO A  38     -10.696   8.386   6.179  1.00  0.00           N  
ATOM    528  CA  PRO A  38     -11.757   8.766   7.117  1.00  0.00           C  
ATOM    529  C   PRO A  38     -11.539  10.155   7.707  1.00  0.00           C  
ATOM    530  O   PRO A  38     -10.900  10.303   8.749  1.00  0.00           O  
ATOM    531  CB  PRO A  38     -11.663   7.699   8.210  1.00  0.00           C  
ATOM    532  CG  PRO A  38     -10.252   7.225   8.157  1.00  0.00           C  
ATOM    533  CD  PRO A  38      -9.839   7.313   6.714  1.00  0.00           C  
ATOM    534  HA  PRO A  38     -12.731   8.722   6.652  1.00  0.00           H  
ATOM    535  HB2 PRO A  38     -11.896   8.141   9.169  1.00  0.00           H  
ATOM    536  HB3 PRO A  38     -12.356   6.899   7.999  1.00  0.00           H  
ATOM    537  HG2 PRO A  38      -9.627   7.862   8.765  1.00  0.00           H  
ATOM    538  HG3 PRO A  38     -10.195   6.203   8.501  1.00  0.00           H  
ATOM    539  HD2 PRO A  38      -8.795   7.578   6.635  1.00  0.00           H  
ATOM    540  HD3 PRO A  38     -10.032   6.379   6.208  1.00  0.00           H  
ATOM    541  N   SER A  39     -12.074  11.169   7.035  1.00  0.00           N  
ATOM    542  CA  SER A  39     -11.935  12.547   7.492  1.00  0.00           C  
ATOM    543  C   SER A  39     -13.286  13.119   7.913  1.00  0.00           C  
ATOM    544  O   SER A  39     -14.330  12.709   7.408  1.00  0.00           O  
ATOM    545  CB  SER A  39     -11.323  13.412   6.390  1.00  0.00           C  
ATOM    546  OG  SER A  39     -12.158  13.448   5.246  1.00  0.00           O  
ATOM    547  H   SER A  39     -12.573  10.986   6.211  1.00  0.00           H  
ATOM    548  HA  SER A  39     -11.275  12.547   8.347  1.00  0.00           H  
ATOM    549  HB2 SER A  39     -11.193  14.419   6.757  1.00  0.00           H  
ATOM    550  HB3 SER A  39     -10.363  13.005   6.108  1.00  0.00           H  
ATOM    551  HG  SER A  39     -13.068  13.289   5.508  1.00  0.00           H  
ATOM    552  N   GLY A  40     -13.256  14.070   8.841  1.00  0.00           N  
ATOM    553  CA  GLY A  40     -14.482  14.683   9.315  1.00  0.00           C  
ATOM    554  C   GLY A  40     -15.099  13.927  10.475  1.00  0.00           C  
ATOM    555  O   GLY A  40     -14.656  12.837  10.839  1.00  0.00           O  
ATOM    556  H   GLY A  40     -12.393  14.357   9.208  1.00  0.00           H  
ATOM    557  HA2 GLY A  40     -14.268  15.693   9.630  1.00  0.00           H  
ATOM    558  HA3 GLY A  40     -15.193  14.714   8.502  1.00  0.00           H  
ATOM    559  N   PRO A  41     -16.146  14.510  11.077  1.00  0.00           N  
ATOM    560  CA  PRO A  41     -16.846  13.901  12.212  1.00  0.00           C  
ATOM    561  C   PRO A  41     -17.642  12.665  11.807  1.00  0.00           C  
ATOM    562  O   PRO A  41     -17.829  11.747  12.605  1.00  0.00           O  
ATOM    563  CB  PRO A  41     -17.787  15.012  12.685  1.00  0.00           C  
ATOM    564  CG  PRO A  41     -18.010  15.859  11.480  1.00  0.00           C  
ATOM    565  CD  PRO A  41     -16.728  15.808  10.695  1.00  0.00           C  
ATOM    566  HA  PRO A  41     -16.163  13.643  13.007  1.00  0.00           H  
ATOM    567  HB2 PRO A  41     -18.711  14.577  13.039  1.00  0.00           H  
ATOM    568  HB3 PRO A  41     -17.318  15.572  13.480  1.00  0.00           H  
ATOM    569  HG2 PRO A  41     -18.824  15.459  10.895  1.00  0.00           H  
ATOM    570  HG3 PRO A  41     -18.225  16.874  11.779  1.00  0.00           H  
ATOM    571  HD2 PRO A  41     -16.932  15.842   9.635  1.00  0.00           H  
ATOM    572  HD3 PRO A  41     -16.077  16.620  10.982  1.00  0.00           H  
ATOM    573  N   SER A  42     -18.108  12.648  10.562  1.00  0.00           N  
ATOM    574  CA  SER A  42     -18.887  11.526  10.053  1.00  0.00           C  
ATOM    575  C   SER A  42     -18.342  11.052   8.709  1.00  0.00           C  
ATOM    576  O   SER A  42     -17.689  11.809   7.990  1.00  0.00           O  
ATOM    577  CB  SER A  42     -20.358  11.922   9.909  1.00  0.00           C  
ATOM    578  OG  SER A  42     -20.512  12.982   8.981  1.00  0.00           O  
ATOM    579  H   SER A  42     -17.926  13.411   9.974  1.00  0.00           H  
ATOM    580  HA  SER A  42     -18.808  10.718  10.765  1.00  0.00           H  
ATOM    581  HB2 SER A  42     -20.925  11.071   9.563  1.00  0.00           H  
ATOM    582  HB3 SER A  42     -20.737  12.241  10.869  1.00  0.00           H  
ATOM    583  HG  SER A  42     -19.819  12.932   8.319  1.00  0.00           H  
ATOM    584  N   SER A  43     -18.617   9.795   8.376  1.00  0.00           N  
ATOM    585  CA  SER A  43     -18.152   9.218   7.120  1.00  0.00           C  
ATOM    586  C   SER A  43     -19.328   8.877   6.210  1.00  0.00           C  
ATOM    587  O   SER A  43     -19.389   9.319   5.064  1.00  0.00           O  
ATOM    588  CB  SER A  43     -17.319   7.963   7.388  1.00  0.00           C  
ATOM    589  OG  SER A  43     -18.048   7.022   8.157  1.00  0.00           O  
ATOM    590  H   SER A  43     -19.142   9.242   8.991  1.00  0.00           H  
ATOM    591  HA  SER A  43     -17.532   9.952   6.627  1.00  0.00           H  
ATOM    592  HB2 SER A  43     -17.046   7.507   6.449  1.00  0.00           H  
ATOM    593  HB3 SER A  43     -16.425   8.237   7.930  1.00  0.00           H  
ATOM    594  HG  SER A  43     -18.178   6.221   7.644  1.00  0.00           H  
ATOM    595  N   GLY A  44     -20.261   8.086   6.731  1.00  0.00           N  
ATOM    596  CA  GLY A  44     -21.424   7.698   5.954  1.00  0.00           C  
ATOM    597  C   GLY A  44     -22.435   6.919   6.772  1.00  0.00           C  
ATOM    598  O   GLY A  44     -23.286   6.248   6.191  1.00  0.00           O  
ATOM    599  H   GLY A  44     -20.160   7.764   7.652  1.00  0.00           H  
ATOM    600  HA2 GLY A  44     -21.898   8.588   5.567  1.00  0.00           H  
ATOM    601  HA3 GLY A  44     -21.100   7.085   5.125  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.598  -0.007   0.414  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -2.319 -18.523 -21.836  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.971 -18.013 -21.662  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.206 -18.754 -20.584  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.298 -19.976 -20.476  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.562 -18.987 -22.664  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.439 -18.107 -22.597  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.026 -16.968 -21.394  1.00  0.00           H  
ATOM      8  N   SER A   2       0.555 -18.012 -19.784  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.344 -18.607 -18.713  1.00  0.00           C  
ATOM     10  C   SER A   2       0.536 -18.684 -17.421  1.00  0.00           C  
ATOM     11  O   SER A   2       0.544 -17.754 -16.614  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.621 -17.797 -18.481  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.326 -17.598 -19.694  1.00  0.00           O  
ATOM     14  H   SER A   2       0.587 -17.042 -19.921  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.614 -19.608 -19.015  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.363 -16.834 -18.067  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.260 -18.327 -17.789  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.962 -16.887 -19.582  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.161 -19.800 -17.232  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.978 -19.999 -16.041  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.178 -19.696 -14.777  1.00  0.00           C  
ATOM     22  O   SER A   3       1.034 -19.900 -14.732  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.506 -21.434 -15.992  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.706 -21.511 -15.244  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.126 -20.506 -17.912  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.814 -19.319 -16.095  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.699 -21.778 -16.997  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.766 -22.071 -15.530  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.515 -21.359 -14.315  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.868 -19.208 -13.751  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.208 -18.884 -12.500  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.801 -17.763 -12.650  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.429 -16.607 -12.851  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.834 -19.066 -13.844  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.954 -18.589 -11.777  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.302 -19.764 -12.137  1.00  0.00           H  
ATOM     37  N   SER A   5       2.082 -18.104 -12.551  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.147 -17.116 -12.672  1.00  0.00           C  
ATOM     39  C   SER A   5       2.832 -15.873 -11.845  1.00  0.00           C  
ATOM     40  O   SER A   5       3.064 -14.746 -12.284  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.349 -16.729 -14.138  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.666 -16.257 -14.364  1.00  0.00           O  
ATOM     43  H   SER A   5       2.315 -19.042 -12.390  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.057 -17.562 -12.297  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.178 -17.593 -14.762  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.649 -15.949 -14.401  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.665 -15.646 -15.105  1.00  0.00           H  
ATOM     48  N   SER A   6       2.302 -16.087 -10.645  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.950 -14.984  -9.757  1.00  0.00           C  
ATOM     50  C   SER A   6       2.194 -15.363  -8.299  1.00  0.00           C  
ATOM     51  O   SER A   6       1.876 -16.471  -7.872  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.486 -14.589  -9.955  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.311 -13.869 -11.163  1.00  0.00           O  
ATOM     54  H   SER A   6       2.140 -17.008 -10.351  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.579 -14.143 -10.009  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.123 -15.479  -9.989  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.169 -13.967  -9.130  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.625 -13.810 -11.368  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.762 -14.431  -7.540  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.040 -14.684  -6.138  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.435 -14.251  -5.736  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.040 -14.838  -4.840  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.994 -13.564  -7.934  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.320 -14.148  -5.537  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.935 -15.742  -5.948  1.00  0.00           H  
ATOM     66  N   GLU A   8       4.949 -13.221  -6.402  1.00  0.00           N  
ATOM     67  CA  GLU A   8       6.284 -12.712  -6.109  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.217 -11.284  -5.575  1.00  0.00           C  
ATOM     69  O   GLU A   8       7.066 -10.450  -5.891  1.00  0.00           O  
ATOM     70  CB  GLU A   8       7.157 -12.758  -7.365  1.00  0.00           C  
ATOM     71  CG  GLU A   8       6.693 -11.818  -8.465  1.00  0.00           C  
ATOM     72  CD  GLU A   8       5.483 -12.347  -9.211  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       5.269 -13.577  -9.201  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       4.750 -11.529  -9.806  1.00  0.00           O  
ATOM     75  H   GLU A   8       4.418 -12.794  -7.106  1.00  0.00           H  
ATOM     76  HA  GLU A   8       6.722 -13.346  -5.354  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       8.169 -12.492  -7.095  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       7.152 -13.765  -7.755  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       6.436 -10.867  -8.023  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       7.500 -11.681  -9.168  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.201 -11.009  -4.764  1.00  0.00           N  
ATOM     82  CA  LYS A   9       5.021  -9.684  -4.184  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.362  -9.690  -2.697  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.487  -9.782  -1.836  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.581  -9.207  -4.387  1.00  0.00           C  
ATOM     86  CG  LYS A   9       3.127  -9.241  -5.836  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.625  -9.440  -5.945  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.101  -8.996  -7.302  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       1.569  -9.891  -8.397  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.556 -11.716  -4.550  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.691  -9.006  -4.692  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.921  -9.838  -3.810  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.498  -8.191  -4.029  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       3.391  -8.306  -6.308  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.627 -10.055  -6.341  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.398 -10.487  -5.809  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.137  -8.861  -5.174  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.022  -9.005  -7.278  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.448  -7.992  -7.496  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       1.472 -10.886  -8.111  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       2.568  -9.699  -8.612  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       1.004  -9.730  -9.255  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.663  -9.588  -2.387  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.148  -9.577  -1.004  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.771  -8.296  -0.267  1.00  0.00           C  
ATOM    106  O   PRO A  10       7.142  -8.102   0.891  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.667  -9.677  -1.160  1.00  0.00           C  
ATOM    108  CG  PRO A  10       8.947  -9.115  -2.511  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.760  -9.474  -3.362  1.00  0.00           C  
ATOM    110  HA  PRO A  10       6.785 -10.430  -0.449  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       9.150  -9.099  -0.384  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.973 -10.710  -1.091  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       9.053  -8.043  -2.449  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.844  -9.560  -2.915  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       7.559  -8.692  -4.079  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.927 -10.416  -3.865  1.00  0.00           H  
ATOM    117  N   PHE A  11       6.031  -7.425  -0.945  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.604  -6.162  -0.355  1.00  0.00           C  
ATOM    119  C   PHE A  11       4.084  -6.101  -0.241  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.368  -6.327  -1.216  1.00  0.00           O  
ATOM    121  CB  PHE A  11       6.112  -4.986  -1.191  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.599  -4.787  -1.106  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       8.449  -5.438  -1.985  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       8.145  -3.950  -0.147  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.818  -5.257  -1.910  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.512  -3.765  -0.067  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.350  -4.421  -0.948  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.766  -7.636  -1.865  1.00  0.00           H  
ATOM    129  HA  PHE A  11       6.030  -6.099   0.635  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.860  -5.155  -2.227  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.635  -4.079  -0.852  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       8.034  -6.094  -2.738  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.492  -3.438   0.544  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      10.469  -5.772  -2.601  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       9.926  -3.110   0.686  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.418  -4.277  -0.888  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.597  -5.794   0.957  1.00  0.00           N  
ATOM    138  CA  GLY A  12       2.165  -5.709   1.177  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.762  -4.429   1.882  1.00  0.00           C  
ATOM    140  O   GLY A  12       2.296  -4.099   2.941  1.00  0.00           O  
ATOM    141  H   GLY A  12       4.216  -5.623   1.698  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.662  -5.757   0.223  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.855  -6.550   1.779  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.817  -3.703   1.292  1.00  0.00           N  
ATOM    145  CA  CYS A  13       0.343  -2.451   1.868  1.00  0.00           C  
ATOM    146  C   CYS A  13       0.080  -2.604   3.363  1.00  0.00           C  
ATOM    147  O   CYS A  13      -0.064  -3.718   3.867  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -0.932  -1.990   1.159  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -1.501  -0.332   1.656  1.00  0.00           S  
ATOM    150  H   CYS A  13       0.429  -4.018   0.448  1.00  0.00           H  
ATOM    151  HA  CYS A  13       1.113  -1.708   1.725  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -0.755  -1.970   0.094  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -1.727  -2.689   1.374  1.00  0.00           H  
ATOM    154  N   SER A  14       0.018  -1.478   4.066  1.00  0.00           N  
ATOM    155  CA  SER A  14      -0.224  -1.487   5.504  1.00  0.00           C  
ATOM    156  C   SER A  14      -1.699  -1.247   5.808  1.00  0.00           C  
ATOM    157  O   SER A  14      -2.256  -1.833   6.737  1.00  0.00           O  
ATOM    158  CB  SER A  14       0.631  -0.421   6.193  1.00  0.00           C  
ATOM    159  OG  SER A  14       0.207  -0.213   7.530  1.00  0.00           O  
ATOM    160  H   SER A  14       0.141  -0.621   3.607  1.00  0.00           H  
ATOM    161  HA  SER A  14       0.056  -2.459   5.881  1.00  0.00           H  
ATOM    162  HB2 SER A  14       1.662  -0.740   6.201  1.00  0.00           H  
ATOM    163  HB3 SER A  14       0.545   0.510   5.652  1.00  0.00           H  
ATOM    164  HG  SER A  14       0.441   0.676   7.805  1.00  0.00           H  
ATOM    165  N   CYS A  15      -2.326  -0.382   5.019  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -3.737  -0.062   5.203  1.00  0.00           C  
ATOM    167  C   CYS A  15      -4.621  -1.210   4.725  1.00  0.00           C  
ATOM    168  O   CYS A  15      -5.596  -1.573   5.385  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -4.094   1.220   4.448  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -5.520   2.102   5.125  1.00  0.00           S  
ATOM    171  H   CYS A  15      -1.828   0.053   4.295  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -3.907   0.092   6.257  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -3.249   1.892   4.477  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -4.315   0.974   3.421  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -5.928   2.976   4.218  1.00  0.00           H  
ATOM    176  N   CYS A  16      -4.276  -1.777   3.574  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.038  -2.882   3.006  1.00  0.00           C  
ATOM    178  C   CYS A  16      -4.212  -4.164   2.996  1.00  0.00           C  
ATOM    179  O   CYS A  16      -3.090  -4.195   3.500  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -5.488  -2.541   1.584  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.120  -2.167   0.441  1.00  0.00           S  
ATOM    182  H   CYS A  16      -3.488  -1.443   3.094  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -5.911  -3.035   3.623  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.035  -3.379   1.178  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.136  -1.677   1.617  1.00  0.00           H  
ATOM    186  N   GLU A  17      -4.775  -5.221   2.418  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -4.090  -6.506   2.343  1.00  0.00           C  
ATOM    188  C   GLU A  17      -3.579  -6.768   0.930  1.00  0.00           C  
ATOM    189  O   GLU A  17      -3.463  -7.917   0.502  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -5.028  -7.635   2.776  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -5.061  -7.856   4.279  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -6.192  -8.770   4.709  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -7.360  -8.458   4.395  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -5.909  -9.798   5.359  1.00  0.00           O  
ATOM    195  H   GLU A  17      -5.673  -5.134   2.034  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -3.248  -6.472   3.017  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -6.029  -7.402   2.444  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -4.708  -8.552   2.305  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -4.125  -8.299   4.585  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -5.184  -6.901   4.768  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.275  -5.694   0.208  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -2.775  -5.806  -1.157  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.268  -6.041  -1.167  1.00  0.00           C  
ATOM    204  O   LYS A  18      -0.608  -5.938  -0.134  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.110  -4.540  -1.949  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -4.544  -4.497  -2.449  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -4.811  -3.245  -3.269  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -6.148  -3.326  -3.989  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -7.294  -3.239  -3.042  1.00  0.00           N  
ATOM    210  H   LYS A  18      -3.389  -4.805   0.604  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.263  -6.650  -1.621  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -2.945  -3.680  -1.317  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.451  -4.480  -2.804  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -4.727  -5.364  -3.066  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.212  -4.509  -1.600  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -4.821  -2.389  -2.611  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -4.024  -3.130  -4.001  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -6.213  -2.511  -4.694  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -6.201  -4.265  -4.519  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -7.397  -2.265  -2.693  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -7.136  -3.872  -2.231  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -8.174  -3.521  -3.519  1.00  0.00           H  
ATOM    223  N   ALA A  19      -0.731  -6.356  -2.342  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.698  -6.602  -2.486  1.00  0.00           C  
ATOM    225  C   ALA A  19       1.184  -6.213  -3.879  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.447  -6.328  -4.859  1.00  0.00           O  
ATOM    227  CB  ALA A  19       1.013  -8.063  -2.204  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.310  -6.423  -3.129  1.00  0.00           H  
ATOM    229  HA  ALA A  19       1.216  -5.999  -1.754  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       0.341  -8.436  -1.446  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       0.889  -8.639  -3.110  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       2.032  -8.151  -1.858  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.428  -5.752  -3.959  1.00  0.00           N  
ATOM    234  CA  PHE A  20       3.011  -5.345  -5.232  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.410  -5.931  -5.402  1.00  0.00           C  
ATOM    236  O   PHE A  20       5.127  -6.145  -4.425  1.00  0.00           O  
ATOM    237  CB  PHE A  20       3.071  -3.819  -5.325  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.727  -3.158  -5.204  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       1.011  -3.226  -4.020  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       1.181  -2.469  -6.275  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -0.226  -2.619  -3.907  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -0.056  -1.860  -6.168  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.759  -1.935  -4.982  1.00  0.00           C  
ATOM    244  H   PHE A  20       2.966  -5.684  -3.143  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.378  -5.720  -6.021  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.697  -3.441  -4.531  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.495  -3.540  -6.277  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.427  -3.760  -3.178  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.731  -2.410  -7.204  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.774  -2.679  -2.979  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.469  -1.326  -7.010  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.726  -1.460  -4.896  1.00  0.00           H  
ATOM    253  N   SER A  21       4.790  -6.189  -6.649  1.00  0.00           N  
ATOM    254  CA  SER A  21       6.100  -6.754  -6.947  1.00  0.00           C  
ATOM    255  C   SER A  21       7.205  -5.954  -6.264  1.00  0.00           C  
ATOM    256  O   SER A  21       8.081  -6.519  -5.609  1.00  0.00           O  
ATOM    257  CB  SER A  21       6.335  -6.782  -8.459  1.00  0.00           C  
ATOM    258  OG  SER A  21       7.447  -7.596  -8.788  1.00  0.00           O  
ATOM    259  H   SER A  21       4.172  -5.996  -7.386  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.118  -7.766  -6.570  1.00  0.00           H  
ATOM    261  HB2 SER A  21       5.458  -7.176  -8.950  1.00  0.00           H  
ATOM    262  HB3 SER A  21       6.523  -5.777  -8.809  1.00  0.00           H  
ATOM    263  HG  SER A  21       8.014  -7.130  -9.406  1.00  0.00           H  
ATOM    264  N   SER A  22       7.157  -4.636  -6.423  1.00  0.00           N  
ATOM    265  CA  SER A  22       8.156  -3.757  -5.825  1.00  0.00           C  
ATOM    266  C   SER A  22       7.500  -2.752  -4.883  1.00  0.00           C  
ATOM    267  O   SER A  22       6.287  -2.549  -4.918  1.00  0.00           O  
ATOM    268  CB  SER A  22       8.934  -3.018  -6.916  1.00  0.00           C  
ATOM    269  OG  SER A  22       9.508  -3.928  -7.838  1.00  0.00           O  
ATOM    270  H   SER A  22       6.434  -4.245  -6.957  1.00  0.00           H  
ATOM    271  HA  SER A  22       8.840  -4.370  -5.259  1.00  0.00           H  
ATOM    272  HB2 SER A  22       8.266  -2.359  -7.448  1.00  0.00           H  
ATOM    273  HB3 SER A  22       9.725  -2.439  -6.460  1.00  0.00           H  
ATOM    274  HG  SER A  22      10.461  -3.937  -7.729  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.313  -2.124  -4.040  1.00  0.00           N  
ATOM    276  CA  LYS A  23       7.816  -1.139  -3.087  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.336   0.119  -3.806  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.293   0.678  -3.468  1.00  0.00           O  
ATOM    279  CB  LYS A  23       8.908  -0.777  -2.078  1.00  0.00           C  
ATOM    280  CG  LYS A  23       8.412   0.077  -0.924  1.00  0.00           C  
ATOM    281  CD  LYS A  23       9.565   0.697  -0.153  1.00  0.00           C  
ATOM    282  CE  LYS A  23       9.188   0.963   1.296  1.00  0.00           C  
ATOM    283  NZ  LYS A  23       8.182   2.054   1.416  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.272  -2.328  -4.059  1.00  0.00           H  
ATOM    285  HA  LYS A  23       6.982  -1.578  -2.560  1.00  0.00           H  
ATOM    286  HB2 LYS A  23       9.323  -1.688  -1.673  1.00  0.00           H  
ATOM    287  HB3 LYS A  23       9.689  -0.233  -2.591  1.00  0.00           H  
ATOM    288  HG2 LYS A  23       7.788   0.867  -1.315  1.00  0.00           H  
ATOM    289  HG3 LYS A  23       7.834  -0.543  -0.253  1.00  0.00           H  
ATOM    290  HD2 LYS A  23      10.407   0.021  -0.176  1.00  0.00           H  
ATOM    291  HD3 LYS A  23       9.839   1.632  -0.622  1.00  0.00           H  
ATOM    292  HE2 LYS A  23       8.778   0.059   1.719  1.00  0.00           H  
ATOM    293  HE3 LYS A  23      10.078   1.243   1.840  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23       7.871   2.359   0.472  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23       8.597   2.869   1.912  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23       7.356   1.721   1.952  1.00  0.00           H  
ATOM    297  N   SER A  24       8.104   0.557  -4.798  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.758   1.749  -5.563  1.00  0.00           C  
ATOM    299  C   SER A  24       6.290   1.721  -5.979  1.00  0.00           C  
ATOM    300  O   SER A  24       5.518   2.616  -5.633  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.648   1.862  -6.802  1.00  0.00           C  
ATOM    302  OG  SER A  24       8.672   3.191  -7.294  1.00  0.00           O  
ATOM    303  H   SER A  24       8.924   0.067  -5.020  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.925   2.608  -4.931  1.00  0.00           H  
ATOM    305  HB2 SER A  24       9.655   1.568  -6.547  1.00  0.00           H  
ATOM    306  HB3 SER A  24       8.268   1.211  -7.576  1.00  0.00           H  
ATOM    307  HG  SER A  24       8.947   3.787  -6.593  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.912   0.688  -6.723  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.538   0.543  -7.188  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.559   0.594  -6.019  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.522   1.256  -6.091  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.371  -0.772  -7.951  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.697  -0.664  -9.423  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       4.004   0.217 -10.245  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.696  -1.443  -9.994  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       4.297   0.319 -11.591  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       5.997  -1.346 -11.338  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       5.294  -0.464 -12.133  1.00  0.00           C  
ATOM    319  OH  TYR A  25       5.590  -0.366 -13.473  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.573   0.007  -6.966  1.00  0.00           H  
ATOM    321  HA  TYR A  25       4.326   1.365  -7.857  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       5.026  -1.515  -7.521  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.348  -1.105  -7.860  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       3.223   0.830  -9.817  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       6.244  -2.133  -9.368  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       3.748   1.010 -12.213  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       6.777  -1.960 -11.763  1.00  0.00           H  
ATOM    328  HH  TYR A  25       6.019  -1.174 -13.766  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.895  -0.108  -4.943  1.00  0.00           N  
ATOM    330  CA  LEU A  26       3.047  -0.144  -3.757  1.00  0.00           C  
ATOM    331  C   LEU A  26       2.795   1.263  -3.225  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.672   1.607  -2.855  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.693  -1.004  -2.670  1.00  0.00           C  
ATOM    334  CG  LEU A  26       3.116  -0.851  -1.262  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       1.661  -1.291  -1.230  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       3.938  -1.649  -0.260  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.733  -0.615  -4.945  1.00  0.00           H  
ATOM    338  HA  LEU A  26       2.102  -0.584  -4.039  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.586  -2.038  -2.960  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.743  -0.750  -2.628  1.00  0.00           H  
ATOM    341  HG  LEU A  26       3.156   0.190  -0.974  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       1.459  -1.928  -2.078  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       1.022  -0.421  -1.273  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       1.468  -1.834  -0.317  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       4.248  -2.581  -0.709  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       3.338  -1.853   0.615  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       4.810  -1.079   0.026  1.00  0.00           H  
ATOM    348  N   LEU A  27       3.847   2.074  -3.191  1.00  0.00           N  
ATOM    349  CA  LEU A  27       3.740   3.446  -2.706  1.00  0.00           C  
ATOM    350  C   LEU A  27       2.681   4.218  -3.487  1.00  0.00           C  
ATOM    351  O   LEU A  27       1.736   4.754  -2.908  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.091   4.154  -2.820  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.113   3.830  -1.730  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.478   4.394  -2.092  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       5.649   4.372  -0.386  1.00  0.00           C  
ATOM    356  H   LEU A  27       4.716   1.744  -3.499  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.448   3.409  -1.667  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.526   3.887  -3.771  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       4.908   5.219  -2.796  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.209   2.756  -1.643  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       7.821   5.041  -1.300  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       7.402   4.958  -3.010  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       8.179   3.583  -2.225  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       4.657   4.005  -0.173  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       5.635   5.451  -0.419  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       6.329   4.044   0.388  1.00  0.00           H  
ATOM    367  N   VAL A  28       2.845   4.270  -4.805  1.00  0.00           N  
ATOM    368  CA  VAL A  28       1.901   4.973  -5.666  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.464   4.578  -5.344  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.446   5.405  -5.403  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.179   4.688  -7.154  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.151   5.386  -8.032  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.590   5.120  -7.524  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.618   3.823  -5.208  1.00  0.00           H  
ATOM    375  HA  VAL A  28       2.020   6.033  -5.495  1.00  0.00           H  
ATOM    376  HB  VAL A  28       2.096   3.624  -7.317  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       0.158   5.093  -7.725  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       1.259   6.456  -7.932  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       1.308   5.103  -9.062  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       3.907   5.916  -6.867  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       4.261   4.280  -7.422  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       3.603   5.470  -8.546  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.267   3.309  -5.001  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -1.060   2.804  -4.668  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.589   3.463  -3.397  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.713   3.961  -3.368  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -1.022   1.286  -4.492  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -2.081   0.763  -3.571  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.371   0.500  -3.980  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -2.034   0.452  -2.254  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -4.073   0.052  -2.954  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.285   0.013  -1.895  1.00  0.00           N  
ATOM    393  H   HIS A  29       1.033   2.698  -4.972  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.722   3.046  -5.486  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -1.158   0.815  -5.454  1.00  0.00           H  
ATOM    396  HB3 HIS A  29      -0.060   1.001  -4.090  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.721   0.625  -4.887  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -1.174   0.535  -1.605  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -5.114  -0.234  -2.977  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.770   3.459  -2.350  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -1.157   4.055  -1.077  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.854   5.394  -1.292  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.780   5.746  -0.562  1.00  0.00           O  
ATOM    404  CB  GLN A  30       0.071   4.243  -0.184  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.365   3.047   0.706  1.00  0.00           C  
ATOM    406  CD  GLN A  30       1.842   2.896   1.013  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       2.449   3.763   1.642  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       2.429   1.791   0.567  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.114   3.047  -2.436  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -1.844   3.380  -0.590  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       0.933   4.420  -0.810  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -0.087   5.105   0.448  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -0.169   3.167   1.637  1.00  0.00           H  
ATOM    414  HG3 GLN A  30       0.022   2.152   0.209  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       1.883   1.145   0.072  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       3.383   1.668   0.750  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.401   6.137  -2.297  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -1.982   7.438  -2.607  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.503   7.396  -2.496  1.00  0.00           C  
ATOM    420  O   GLN A  31      -4.129   8.350  -2.032  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.573   7.881  -4.013  1.00  0.00           C  
ATOM    422  CG  GLN A  31      -0.125   8.330  -4.112  1.00  0.00           C  
ATOM    423  CD  GLN A  31       0.342   8.482  -5.546  1.00  0.00           C  
ATOM    424  OE1 GLN A  31       0.025   7.658  -6.405  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       1.101   9.538  -5.814  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.660   5.802  -2.843  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.601   8.150  -1.890  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -1.720   7.056  -4.694  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -2.204   8.704  -4.315  1.00  0.00           H  
ATOM    430  HG2 GLN A  31      -0.021   9.283  -3.614  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.500   7.599  -3.621  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       1.315  10.152  -5.079  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       1.417   9.660  -6.732  1.00  0.00           H  
ATOM    434  N   THR A  32      -4.092   6.284  -2.925  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.539   6.119  -2.875  1.00  0.00           C  
ATOM    436  C   THR A  32      -6.079   6.415  -1.481  1.00  0.00           C  
ATOM    437  O   THR A  32      -7.087   7.106  -1.328  1.00  0.00           O  
ATOM    438  CB  THR A  32      -5.955   4.692  -3.282  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -5.382   3.739  -2.381  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -5.512   4.384  -4.704  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.539   5.560  -3.284  1.00  0.00           H  
ATOM    442  HA  THR A  32      -5.979   6.813  -3.576  1.00  0.00           H  
ATOM    443  HB  THR A  32      -7.032   4.620  -3.233  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -6.082   3.241  -1.953  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -5.737   5.226  -5.341  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -6.036   3.511  -5.063  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -4.448   4.197  -4.717  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.402   5.890  -0.465  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -5.814   6.100   0.919  1.00  0.00           C  
ATOM    450  C   HIS A  33      -5.688   7.570   1.305  1.00  0.00           C  
ATOM    451  O   HIS A  33      -6.261   8.011   2.301  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -4.971   5.239   1.860  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.162   3.767   1.659  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.396   3.154   1.714  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.267   2.785   1.400  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -6.252   1.859   1.499  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -4.969   1.609   1.305  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.606   5.348  -0.650  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -6.848   5.805   1.005  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -3.926   5.462   1.702  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -5.233   5.472   2.882  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -7.250   3.602   1.886  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.198   2.904   1.288  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -7.046   1.128   1.484  1.00  0.00           H  
ATOM    465  N   ALA A  34      -4.934   8.324   0.512  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -4.735   9.744   0.770  1.00  0.00           C  
ATOM    467  C   ALA A  34      -5.776  10.586   0.042  1.00  0.00           C  
ATOM    468  O   ALA A  34      -5.635  11.804  -0.070  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -3.332  10.164   0.358  1.00  0.00           C  
ATOM    470  H   ALA A  34      -4.503   7.915  -0.267  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -4.835   9.907   1.834  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -2.607   9.639   0.963  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -3.176   9.922  -0.683  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -3.218  11.228   0.502  1.00  0.00           H  
ATOM    475  N   GLU A  35      -6.821   9.930  -0.454  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -7.885  10.620  -1.173  1.00  0.00           C  
ATOM    477  C   GLU A  35      -9.247  10.312  -0.558  1.00  0.00           C  
ATOM    478  O   GLU A  35      -9.965  11.216  -0.132  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -7.877  10.216  -2.649  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -6.967  11.076  -3.511  1.00  0.00           C  
ATOM    481  CD  GLU A  35      -6.928  10.618  -4.956  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -6.091   9.751  -5.282  1.00  0.00           O  
ATOM    483  OE2 GLU A  35      -7.736  11.128  -5.760  1.00  0.00           O  
ATOM    484  H   GLU A  35      -6.877   8.959  -0.333  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -7.701  11.681  -1.099  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -7.550   9.190  -2.728  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -8.883  10.295  -3.036  1.00  0.00           H  
ATOM    488  HG2 GLU A  35      -7.322  12.095  -3.481  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -5.966  11.032  -3.108  1.00  0.00           H  
ATOM    490  N   GLU A  36      -9.594   9.029  -0.515  1.00  0.00           N  
ATOM    491  CA  GLU A  36     -10.870   8.602   0.047  1.00  0.00           C  
ATOM    492  C   GLU A  36     -11.968   9.614  -0.267  1.00  0.00           C  
ATOM    493  O   GLU A  36     -12.910   9.786   0.508  1.00  0.00           O  
ATOM    494  CB  GLU A  36     -10.749   8.418   1.562  1.00  0.00           C  
ATOM    495  CG  GLU A  36     -11.885   7.613   2.169  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -11.830   6.146   1.788  1.00  0.00           C  
ATOM    497  OE1 GLU A  36     -10.846   5.473   2.158  1.00  0.00           O  
ATOM    498  OE2 GLU A  36     -12.772   5.672   1.119  1.00  0.00           O  
ATOM    499  H   GLU A  36      -8.978   8.355  -0.870  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -11.130   7.656  -0.401  1.00  0.00           H  
ATOM    501  HB2 GLU A  36      -9.820   7.912   1.778  1.00  0.00           H  
ATOM    502  HB3 GLU A  36     -10.735   9.391   2.030  1.00  0.00           H  
ATOM    503  HG2 GLU A  36     -11.830   7.691   3.245  1.00  0.00           H  
ATOM    504  HG3 GLU A  36     -12.824   8.024   1.827  1.00  0.00           H  
ATOM    505  N   LYS A  37     -11.841  10.281  -1.409  1.00  0.00           N  
ATOM    506  CA  LYS A  37     -12.822  11.275  -1.828  1.00  0.00           C  
ATOM    507  C   LYS A  37     -14.095  10.604  -2.334  1.00  0.00           C  
ATOM    508  O   LYS A  37     -14.078   9.471  -2.816  1.00  0.00           O  
ATOM    509  CB  LYS A  37     -12.235  12.170  -2.922  1.00  0.00           C  
ATOM    510  CG  LYS A  37     -11.795  11.408  -4.160  1.00  0.00           C  
ATOM    511  CD  LYS A  37     -10.627  12.093  -4.851  1.00  0.00           C  
ATOM    512  CE  LYS A  37     -11.034  13.440  -5.429  1.00  0.00           C  
ATOM    513  NZ  LYS A  37     -11.738  13.294  -6.733  1.00  0.00           N  
ATOM    514  H   LYS A  37     -11.068  10.099  -1.985  1.00  0.00           H  
ATOM    515  HA  LYS A  37     -13.066  11.882  -0.970  1.00  0.00           H  
ATOM    516  HB2 LYS A  37     -12.981  12.894  -3.217  1.00  0.00           H  
ATOM    517  HB3 LYS A  37     -11.377  12.691  -2.522  1.00  0.00           H  
ATOM    518  HG2 LYS A  37     -11.494  10.412  -3.871  1.00  0.00           H  
ATOM    519  HG3 LYS A  37     -12.625  11.350  -4.850  1.00  0.00           H  
ATOM    520  HD2 LYS A  37      -9.836  12.247  -4.133  1.00  0.00           H  
ATOM    521  HD3 LYS A  37     -10.272  11.460  -5.652  1.00  0.00           H  
ATOM    522  HE2 LYS A  37     -11.690  13.934  -4.729  1.00  0.00           H  
ATOM    523  HE3 LYS A  37     -10.146  14.037  -5.574  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37     -11.637  12.322  -7.087  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37     -11.335  13.950  -7.432  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37     -12.749  13.506  -6.619  1.00  0.00           H  
ATOM    527  N   PRO A  38     -15.225  11.317  -2.224  1.00  0.00           N  
ATOM    528  CA  PRO A  38     -16.527  10.811  -2.667  1.00  0.00           C  
ATOM    529  C   PRO A  38     -16.624  10.709  -4.185  1.00  0.00           C  
ATOM    530  O   PRO A  38     -17.666  10.340  -4.727  1.00  0.00           O  
ATOM    531  CB  PRO A  38     -17.513  11.856  -2.137  1.00  0.00           C  
ATOM    532  CG  PRO A  38     -16.712  13.107  -2.021  1.00  0.00           C  
ATOM    533  CD  PRO A  38     -15.318  12.674  -1.659  1.00  0.00           C  
ATOM    534  HA  PRO A  38     -16.749   9.849  -2.228  1.00  0.00           H  
ATOM    535  HB2 PRO A  38     -18.329  11.972  -2.837  1.00  0.00           H  
ATOM    536  HB3 PRO A  38     -17.896  11.541  -1.178  1.00  0.00           H  
ATOM    537  HG2 PRO A  38     -16.710  13.630  -2.965  1.00  0.00           H  
ATOM    538  HG3 PRO A  38     -17.123  13.734  -1.243  1.00  0.00           H  
ATOM    539  HD2 PRO A  38     -14.590  13.331  -2.112  1.00  0.00           H  
ATOM    540  HD3 PRO A  38     -15.196  12.654  -0.586  1.00  0.00           H  
ATOM    541  N   SER A  39     -15.531  11.037  -4.867  1.00  0.00           N  
ATOM    542  CA  SER A  39     -15.494  10.985  -6.323  1.00  0.00           C  
ATOM    543  C   SER A  39     -16.339   9.828  -6.847  1.00  0.00           C  
ATOM    544  O   SER A  39     -15.885   8.686  -6.897  1.00  0.00           O  
ATOM    545  CB  SER A  39     -14.051  10.841  -6.813  1.00  0.00           C  
ATOM    546  OG  SER A  39     -14.012  10.493  -8.186  1.00  0.00           O  
ATOM    547  H   SER A  39     -14.731  11.323  -4.377  1.00  0.00           H  
ATOM    548  HA  SER A  39     -15.901  11.912  -6.698  1.00  0.00           H  
ATOM    549  HB2 SER A  39     -13.532  11.777  -6.676  1.00  0.00           H  
ATOM    550  HB3 SER A  39     -13.556  10.068  -6.243  1.00  0.00           H  
ATOM    551  HG  SER A  39     -13.916   9.542  -8.273  1.00  0.00           H  
ATOM    552  N   GLY A  40     -17.572  10.134  -7.238  1.00  0.00           N  
ATOM    553  CA  GLY A  40     -18.463   9.111  -7.754  1.00  0.00           C  
ATOM    554  C   GLY A  40     -19.005   9.451  -9.128  1.00  0.00           C  
ATOM    555  O   GLY A  40     -18.371   9.191 -10.151  1.00  0.00           O  
ATOM    556  H   GLY A  40     -17.881  11.063  -7.176  1.00  0.00           H  
ATOM    557  HA2 GLY A  40     -17.924   8.177  -7.812  1.00  0.00           H  
ATOM    558  HA3 GLY A  40     -19.292   8.994  -7.071  1.00  0.00           H  
ATOM    559  N   PRO A  41     -20.206  10.047  -9.163  1.00  0.00           N  
ATOM    560  CA  PRO A  41     -20.860  10.435 -10.416  1.00  0.00           C  
ATOM    561  C   PRO A  41     -20.154  11.600 -11.102  1.00  0.00           C  
ATOM    562  O   PRO A  41     -19.871  12.622 -10.476  1.00  0.00           O  
ATOM    563  CB  PRO A  41     -22.265  10.850  -9.969  1.00  0.00           C  
ATOM    564  CG  PRO A  41     -22.103  11.262  -8.546  1.00  0.00           C  
ATOM    565  CD  PRO A  41     -21.018  10.387  -7.982  1.00  0.00           C  
ATOM    566  HA  PRO A  41     -20.930   9.604 -11.102  1.00  0.00           H  
ATOM    567  HB2 PRO A  41     -22.613  11.670 -10.581  1.00  0.00           H  
ATOM    568  HB3 PRO A  41     -22.938  10.012 -10.063  1.00  0.00           H  
ATOM    569  HG2 PRO A  41     -21.812  12.300  -8.495  1.00  0.00           H  
ATOM    570  HG3 PRO A  41     -23.028  11.103  -8.012  1.00  0.00           H  
ATOM    571  HD2 PRO A  41     -20.434  10.932  -7.256  1.00  0.00           H  
ATOM    572  HD3 PRO A  41     -21.442   9.498  -7.538  1.00  0.00           H  
ATOM    573  N   SER A  42     -19.873  11.439 -12.391  1.00  0.00           N  
ATOM    574  CA  SER A  42     -19.197  12.476 -13.161  1.00  0.00           C  
ATOM    575  C   SER A  42     -20.124  13.055 -14.225  1.00  0.00           C  
ATOM    576  O   SER A  42     -20.852  12.322 -14.895  1.00  0.00           O  
ATOM    577  CB  SER A  42     -17.936  11.912 -13.819  1.00  0.00           C  
ATOM    578  OG  SER A  42     -17.383  12.838 -14.739  1.00  0.00           O  
ATOM    579  H   SER A  42     -20.124  10.601 -12.834  1.00  0.00           H  
ATOM    580  HA  SER A  42     -18.914  13.265 -12.479  1.00  0.00           H  
ATOM    581  HB2 SER A  42     -17.201  11.698 -13.058  1.00  0.00           H  
ATOM    582  HB3 SER A  42     -18.185  11.003 -14.346  1.00  0.00           H  
ATOM    583  HG  SER A  42     -17.110  13.630 -14.271  1.00  0.00           H  
ATOM    584  N   SER A  43     -20.092  14.375 -14.375  1.00  0.00           N  
ATOM    585  CA  SER A  43     -20.932  15.054 -15.354  1.00  0.00           C  
ATOM    586  C   SER A  43     -21.061  14.224 -16.628  1.00  0.00           C  
ATOM    587  O   SER A  43     -22.142  14.115 -17.205  1.00  0.00           O  
ATOM    588  CB  SER A  43     -20.354  16.431 -15.686  1.00  0.00           C  
ATOM    589  OG  SER A  43     -21.259  17.189 -16.470  1.00  0.00           O  
ATOM    590  H   SER A  43     -19.491  14.906 -13.810  1.00  0.00           H  
ATOM    591  HA  SER A  43     -21.913  15.180 -14.920  1.00  0.00           H  
ATOM    592  HB2 SER A  43     -20.157  16.966 -14.769  1.00  0.00           H  
ATOM    593  HB3 SER A  43     -19.433  16.309 -16.237  1.00  0.00           H  
ATOM    594  HG  SER A  43     -21.399  18.045 -16.061  1.00  0.00           H  
ATOM    595  N   GLY A  44     -19.948  13.640 -17.061  1.00  0.00           N  
ATOM    596  CA  GLY A  44     -19.956  12.827 -18.263  1.00  0.00           C  
ATOM    597  C   GLY A  44     -20.946  11.682 -18.182  1.00  0.00           C  
ATOM    598  O   GLY A  44     -22.143  11.912 -18.347  1.00  0.00           O  
ATOM    599  H   GLY A  44     -19.114  13.762 -16.560  1.00  0.00           H  
ATOM    600  HA2 GLY A  44     -20.213  13.452 -19.105  1.00  0.00           H  
ATOM    601  HA3 GLY A  44     -18.966  12.422 -18.417  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.454   0.069   0.432  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -5.455 -25.033  -3.704  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.043 -24.991  -5.095  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.315 -23.709  -5.446  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.504 -23.214  -4.664  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.300 -24.617  -3.432  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.390 -25.829  -5.291  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.919 -25.077  -5.720  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.603 -23.171  -6.627  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.966 -21.941  -7.082  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.924 -20.904  -5.964  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.923 -20.244  -5.677  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.711 -21.373  -8.292  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.049 -21.045  -7.959  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.259 -23.613  -7.206  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.954 -22.180  -7.373  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.209 -20.481  -8.634  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.720 -22.109  -9.083  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.630 -21.762  -8.224  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.761 -20.767  -5.335  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.589 -19.814  -4.246  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.133 -19.370  -4.138  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.238 -19.993  -4.708  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.045 -20.432  -2.922  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.110 -21.391  -2.458  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.001 -21.323  -5.610  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.201 -18.951  -4.460  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.143 -19.655  -2.180  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.999 -20.917  -3.065  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.463 -22.273  -2.591  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.904 -18.287  -3.401  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.444 -17.776  -3.231  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.651 -17.126  -1.878  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.250 -16.473  -1.351  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.657 -17.830  -2.970  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.142 -18.593  -3.337  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.640 -17.046  -4.002  1.00  0.00           H  
ATOM     37  N   SER A   5       1.841 -17.305  -1.313  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.161 -16.735  -0.009  1.00  0.00           C  
ATOM     39  C   SER A   5       3.145 -15.577  -0.150  1.00  0.00           C  
ATOM     40  O   SER A   5       4.360 -15.771  -0.109  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.748 -17.808   0.910  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.261 -17.236   2.100  1.00  0.00           O  
ATOM     43  H   SER A   5       2.518 -17.836  -1.783  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.245 -16.363   0.425  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.977 -18.518   1.169  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.549 -18.319   0.396  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.599 -16.658   2.489  1.00  0.00           H  
ATOM     48  N   SER A   6       2.610 -14.372  -0.317  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.439 -13.182  -0.468  1.00  0.00           C  
ATOM     50  C   SER A   6       4.705 -13.499  -1.257  1.00  0.00           C  
ATOM     51  O   SER A   6       5.794 -13.037  -0.917  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.808 -12.614   0.904  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.684 -12.016   1.528  1.00  0.00           O  
ATOM     54  H   SER A   6       1.634 -14.282  -0.341  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.865 -12.445  -1.010  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.172 -13.411   1.534  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.579 -11.867   0.786  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.431 -11.227   1.044  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.554 -14.291  -2.314  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.693 -14.657  -3.135  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.108 -13.546  -4.079  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.766 -12.590  -3.669  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.662 -14.630  -2.537  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.525 -14.899  -2.491  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.436 -15.530  -3.717  1.00  0.00           H  
ATOM     66  N   GLU A   8       5.725 -13.673  -5.345  1.00  0.00           N  
ATOM     67  CA  GLU A   8       6.065 -12.671  -6.349  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.016 -11.267  -5.755  1.00  0.00           C  
ATOM     69  O   GLU A   8       6.906 -10.449  -5.989  1.00  0.00           O  
ATOM     70  CB  GLU A   8       5.110 -12.767  -7.541  1.00  0.00           C  
ATOM     71  CG  GLU A   8       5.565 -11.969  -8.751  1.00  0.00           C  
ATOM     72  CD  GLU A   8       4.445 -11.724  -9.743  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       3.301 -11.489  -9.300  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       4.711 -11.768 -10.962  1.00  0.00           O  
ATOM     75  H   GLU A   8       5.203 -14.458  -5.611  1.00  0.00           H  
ATOM     76  HA  GLU A   8       7.070 -12.870  -6.689  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       5.019 -13.803  -7.832  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       4.140 -12.401  -7.239  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       5.943 -11.014  -8.416  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       6.354 -12.512  -9.249  1.00  0.00           H  
ATOM     81  N   LYS A   9       4.968 -10.993  -4.985  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.801  -9.688  -4.356  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.056  -9.772  -2.854  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.131  -9.851  -2.046  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.392  -9.151  -4.615  1.00  0.00           C  
ATOM     86  CG  LYS A   9       3.043  -9.046  -6.089  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.548  -8.863  -6.297  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.251  -8.147  -7.605  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -0.159  -8.347  -8.040  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.291 -11.686  -4.836  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.521  -9.014  -4.794  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.676  -9.809  -4.143  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.308  -8.168  -4.176  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       3.560  -8.198  -6.513  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.358  -9.950  -6.590  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.075  -9.833  -6.315  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.149  -8.281  -5.479  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       1.431  -7.091  -7.472  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.912  -8.530  -8.369  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -0.677  -8.901  -7.328  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -0.184  -8.857  -8.946  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -0.630  -7.428  -8.159  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.341  -9.752  -2.469  1.00  0.00           N  
ATOM    104  CA  PRO A  10       6.747  -9.823  -1.063  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.396  -8.554  -0.293  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.596  -8.476   0.919  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.266  -9.997  -1.141  1.00  0.00           C  
ATOM    108  CG  PRO A  10       8.650  -9.398  -2.450  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.496  -9.659  -3.378  1.00  0.00           C  
ATOM    110  HA  PRO A  10       6.310 -10.677  -0.566  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.733  -9.478  -0.316  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.514 -11.047  -1.099  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       8.807  -8.337  -2.336  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.545  -9.874  -2.822  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       7.377  -8.839  -4.071  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.643 -10.587  -3.911  1.00  0.00           H  
ATOM    117  N   PHE A  11       5.871  -7.562  -1.005  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.491  -6.296  -0.389  1.00  0.00           C  
ATOM    119  C   PHE A  11       3.980  -6.217  -0.195  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.212  -6.397  -1.139  1.00  0.00           O  
ATOM    121  CB  PHE A  11       5.969  -5.124  -1.248  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.435  -4.830  -1.100  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       8.380  -5.614  -1.743  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       7.868  -3.772  -0.318  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.729  -5.347  -1.610  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.216  -3.499  -0.182  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.148  -4.289  -0.827  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.736  -7.685  -1.969  1.00  0.00           H  
ATOM    129  HA  PHE A  11       5.970  -6.243   0.577  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.779  -5.346  -2.287  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.422  -4.236  -0.968  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       8.053  -6.443  -2.356  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.140  -3.154   0.188  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      10.455  -5.966  -2.116  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       9.540  -2.672   0.431  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.201  -4.078  -0.722  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.561  -5.947   1.037  1.00  0.00           N  
ATOM    138  CA  GLY A  12       2.143  -5.849   1.334  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.776  -4.527   1.979  1.00  0.00           C  
ATOM    140  O   GLY A  12       2.345  -4.149   3.004  1.00  0.00           O  
ATOM    141  H   GLY A  12       4.219  -5.813   1.751  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.586  -5.956   0.415  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.872  -6.651   2.004  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.823  -3.822   1.379  1.00  0.00           N  
ATOM    145  CA  CYS A  13       0.381  -2.534   1.900  1.00  0.00           C  
ATOM    146  C   CYS A  13       0.120  -2.615   3.401  1.00  0.00           C  
ATOM    147  O   CYS A  13      -0.011  -3.703   3.961  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -0.885  -2.074   1.174  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -1.352  -0.347   1.516  1.00  0.00           S  
ATOM    150  H   CYS A  13       0.407  -4.177   0.565  1.00  0.00           H  
ATOM    151  HA  CYS A  13       1.168  -1.817   1.722  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -0.734  -2.168   0.108  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -1.710  -2.704   1.472  1.00  0.00           H  
ATOM    154  N   SER A  14       0.044  -1.455   4.046  1.00  0.00           N  
ATOM    155  CA  SER A  14      -0.198  -1.394   5.482  1.00  0.00           C  
ATOM    156  C   SER A  14      -1.672  -1.127   5.774  1.00  0.00           C  
ATOM    157  O   SER A  14      -2.249  -1.705   6.695  1.00  0.00           O  
ATOM    158  CB  SER A  14       0.665  -0.305   6.121  1.00  0.00           C  
ATOM    159  OG  SER A  14       0.503   0.933   5.450  1.00  0.00           O  
ATOM    160  H   SER A  14       0.157  -0.621   3.544  1.00  0.00           H  
ATOM    161  HA  SER A  14       0.072  -2.350   5.905  1.00  0.00           H  
ATOM    162  HB2 SER A  14       0.378  -0.181   7.154  1.00  0.00           H  
ATOM    163  HB3 SER A  14       1.704  -0.596   6.068  1.00  0.00           H  
ATOM    164  HG  SER A  14       0.056   1.555   6.029  1.00  0.00           H  
ATOM    165  N   CYS A  15      -2.274  -0.247   4.982  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -3.681   0.099   5.154  1.00  0.00           C  
ATOM    167  C   CYS A  15      -4.581  -1.059   4.737  1.00  0.00           C  
ATOM    168  O   CYS A  15      -5.541  -1.395   5.432  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -4.024   1.346   4.338  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -3.339   2.879   5.009  1.00  0.00           S  
ATOM    171  H   CYS A  15      -1.762   0.181   4.264  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -3.845   0.308   6.200  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -3.642   1.228   3.335  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -5.098   1.456   4.296  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -3.593   3.852   4.147  1.00  0.00           H  
ATOM    176  N   CYS A  16      -4.266  -1.666   3.598  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.047  -2.786   3.086  1.00  0.00           C  
ATOM    178  C   CYS A  16      -4.243  -4.082   3.147  1.00  0.00           C  
ATOM    179  O   CYS A  16      -3.124  -4.106   3.658  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -5.486  -2.513   1.646  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.108  -2.221   0.491  1.00  0.00           S  
ATOM    182  H   CYS A  16      -3.489  -1.353   3.087  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -5.923  -2.891   3.707  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.044  -3.363   1.281  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.119  -1.639   1.630  1.00  0.00           H  
ATOM    186  N   GLU A  17      -4.823  -5.157   2.622  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -4.161  -6.456   2.618  1.00  0.00           C  
ATOM    188  C   GLU A  17      -3.682  -6.818   1.215  1.00  0.00           C  
ATOM    189  O   GLU A  17      -3.575  -7.994   0.867  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -5.109  -7.538   3.140  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -5.420  -7.411   4.622  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -4.279  -7.889   5.500  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -3.463  -8.703   5.022  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -4.204  -7.447   6.666  1.00  0.00           O  
ATOM    195  H   GLU A  17      -5.717  -5.074   2.229  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -3.305  -6.394   3.272  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -6.038  -7.481   2.592  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -4.660  -8.505   2.970  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -5.617  -6.374   4.848  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -6.297  -8.000   4.844  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.395  -5.799   0.413  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -2.927  -6.007  -0.952  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.417  -6.220  -0.983  1.00  0.00           C  
ATOM    204  O   LYS A  18      -0.741  -6.087   0.036  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.302  -4.811  -1.830  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -4.772  -4.771  -2.209  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -5.185  -3.393  -2.699  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -6.573  -3.415  -3.321  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -6.575  -4.089  -4.649  1.00  0.00           N  
ATOM    210  H   LYS A  18      -3.500  -4.883   0.747  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.411  -6.891  -1.338  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -3.064  -3.901  -1.299  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.719  -4.850  -2.739  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -4.952  -5.489  -2.995  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.365  -5.027  -1.342  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -5.188  -2.709  -1.864  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -4.473  -3.056  -3.440  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -7.241  -3.943  -2.658  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -6.915  -2.398  -3.442  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -7.549  -4.176  -5.004  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -6.161  -5.040  -4.567  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -6.016  -3.538  -5.330  1.00  0.00           H  
ATOM    223  N   ALA A  19      -0.894  -6.550  -2.160  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.536  -6.778  -2.323  1.00  0.00           C  
ATOM    225  C   ALA A  19       1.018  -6.288  -3.684  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.244  -6.214  -4.639  1.00  0.00           O  
ATOM    227  CB  ALA A  19       0.859  -8.255  -2.148  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.485  -6.642  -2.936  1.00  0.00           H  
ATOM    229  HA  ALA A  19       1.052  -6.228  -1.550  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       1.891  -8.364  -1.850  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       0.218  -8.674  -1.386  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       0.696  -8.772  -3.081  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.301  -5.952  -3.767  1.00  0.00           N  
ATOM    234  CA  PHE A  20       2.886  -5.466  -5.011  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.271  -6.067  -5.232  1.00  0.00           C  
ATOM    236  O   PHE A  20       4.938  -6.481  -4.283  1.00  0.00           O  
ATOM    237  CB  PHE A  20       2.977  -3.939  -4.995  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.653  -3.262  -4.777  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       1.021  -3.328  -3.546  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       1.042  -2.560  -5.803  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -0.197  -2.707  -3.343  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -0.176  -1.936  -5.606  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.795  -2.010  -4.373  1.00  0.00           C  
ATOM    244  H   PHE A  20       2.868  -6.032  -2.971  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.241  -5.772  -5.821  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.640  -3.633  -4.200  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.373  -3.599  -5.940  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.488  -3.873  -2.738  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.526  -2.502  -6.767  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.679  -2.766  -2.378  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.641  -1.392  -6.414  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.747  -1.524  -4.217  1.00  0.00           H  
ATOM    253  N   SER A  21       4.697  -6.111  -6.490  1.00  0.00           N  
ATOM    254  CA  SER A  21       6.001  -6.664  -6.837  1.00  0.00           C  
ATOM    255  C   SER A  21       7.125  -5.809  -6.260  1.00  0.00           C  
ATOM    256  O   SER A  21       7.992  -6.306  -5.542  1.00  0.00           O  
ATOM    257  CB  SER A  21       6.148  -6.764  -8.356  1.00  0.00           C  
ATOM    258  OG  SER A  21       7.416  -7.287  -8.713  1.00  0.00           O  
ATOM    259  H   SER A  21       4.119  -5.765  -7.202  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.064  -7.655  -6.412  1.00  0.00           H  
ATOM    261  HB2 SER A  21       5.381  -7.413  -8.748  1.00  0.00           H  
ATOM    262  HB3 SER A  21       6.044  -5.780  -8.790  1.00  0.00           H  
ATOM    263  HG  SER A  21       8.089  -6.916  -8.138  1.00  0.00           H  
ATOM    264  N   SER A  22       7.102  -4.519  -6.580  1.00  0.00           N  
ATOM    265  CA  SER A  22       8.121  -3.594  -6.098  1.00  0.00           C  
ATOM    266  C   SER A  22       7.504  -2.526  -5.200  1.00  0.00           C  
ATOM    267  O   SER A  22       6.316  -2.219  -5.306  1.00  0.00           O  
ATOM    268  CB  SER A  22       8.840  -2.934  -7.276  1.00  0.00           C  
ATOM    269  OG  SER A  22       9.593  -1.811  -6.850  1.00  0.00           O  
ATOM    270  H   SER A  22       6.385  -4.182  -7.157  1.00  0.00           H  
ATOM    271  HA  SER A  22       8.838  -4.161  -5.523  1.00  0.00           H  
ATOM    272  HB2 SER A  22       9.507  -3.648  -7.734  1.00  0.00           H  
ATOM    273  HB3 SER A  22       8.109  -2.607  -8.002  1.00  0.00           H  
ATOM    274  HG  SER A  22      10.465  -1.840  -7.251  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.319  -1.962  -4.316  1.00  0.00           N  
ATOM    276  CA  LYS A  23       7.857  -0.927  -3.400  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.336   0.285  -4.166  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.226   0.757  -3.920  1.00  0.00           O  
ATOM    279  CB  LYS A  23       8.990  -0.502  -2.462  1.00  0.00           C  
ATOM    280  CG  LYS A  23       8.596   0.595  -1.489  1.00  0.00           C  
ATOM    281  CD  LYS A  23       9.804   1.144  -0.748  1.00  0.00           C  
ATOM    282  CE  LYS A  23      10.076   0.364   0.529  1.00  0.00           C  
ATOM    283  NZ  LYS A  23       9.016   0.588   1.552  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.257  -2.248  -4.279  1.00  0.00           H  
ATOM    285  HA  LYS A  23       7.051  -1.340  -2.812  1.00  0.00           H  
ATOM    286  HB2 LYS A  23       9.311  -1.362  -1.893  1.00  0.00           H  
ATOM    287  HB3 LYS A  23       9.818  -0.146  -3.057  1.00  0.00           H  
ATOM    288  HG2 LYS A  23       8.127   1.399  -2.037  1.00  0.00           H  
ATOM    289  HG3 LYS A  23       7.897   0.191  -0.770  1.00  0.00           H  
ATOM    290  HD2 LYS A  23      10.670   1.075  -1.389  1.00  0.00           H  
ATOM    291  HD3 LYS A  23       9.621   2.179  -0.496  1.00  0.00           H  
ATOM    292  HE2 LYS A  23      10.118  -0.688   0.292  1.00  0.00           H  
ATOM    293  HE3 LYS A  23      11.026   0.681   0.933  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23       9.051   1.569   1.894  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23       9.156  -0.055   2.357  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23       8.078   0.409   1.139  1.00  0.00           H  
ATOM    297  N   SER A  24       8.144   0.784  -5.095  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.766   1.943  -5.896  1.00  0.00           C  
ATOM    299  C   SER A  24       6.275   1.915  -6.220  1.00  0.00           C  
ATOM    300  O   SER A  24       5.566   2.901  -6.015  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.580   1.983  -7.190  1.00  0.00           C  
ATOM    302  OG  SER A  24       8.727   3.312  -7.660  1.00  0.00           O  
ATOM    303  H   SER A  24       9.018   0.364  -5.244  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.980   2.829  -5.318  1.00  0.00           H  
ATOM    305  HB2 SER A  24       9.560   1.568  -7.009  1.00  0.00           H  
ATOM    306  HB3 SER A  24       8.076   1.399  -7.948  1.00  0.00           H  
ATOM    307  HG  SER A  24       9.620   3.617  -7.485  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.807   0.780  -6.727  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.402   0.624  -7.082  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.514   0.706  -5.844  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.532   1.449  -5.817  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.180  -0.712  -7.794  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.625  -0.709  -9.239  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       3.868  -0.078 -10.218  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.803  -1.337  -9.625  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       4.271  -0.073 -11.540  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       6.214  -1.336 -10.944  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       5.445  -0.703 -11.898  1.00  0.00           C  
ATOM    319  OH  TYR A  25       5.850  -0.701 -13.213  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.422   0.030  -6.867  1.00  0.00           H  
ATOM    321  HA  TYR A  25       4.138   1.427  -7.754  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       4.732  -1.483  -7.279  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.127  -0.953  -7.772  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       2.949   0.415  -9.935  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       6.403  -1.833  -8.875  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       3.669   0.423 -12.287  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       7.132  -1.830 -11.224  1.00  0.00           H  
ATOM    328  HH  TYR A  25       5.093  -0.859 -13.781  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.868  -0.062  -4.819  1.00  0.00           N  
ATOM    330  CA  LEU A  26       3.105  -0.077  -3.575  1.00  0.00           C  
ATOM    331  C   LEU A  26       2.926   1.336  -3.029  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.853   1.694  -2.542  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.805  -0.953  -2.535  1.00  0.00           C  
ATOM    334  CG  LEU A  26       3.329  -0.791  -1.091  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       1.872  -1.208  -0.960  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       4.204  -1.602  -0.147  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.660  -0.632  -4.899  1.00  0.00           H  
ATOM    338  HA  LEU A  26       2.132  -0.493  -3.788  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.658  -1.984  -2.818  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.861  -0.720  -2.564  1.00  0.00           H  
ATOM    341  HG  LEU A  26       3.404   0.250  -0.808  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       1.819  -2.232  -0.622  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       1.385  -1.121  -1.920  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       1.377  -0.566  -0.246  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       4.297  -2.611  -0.519  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       3.753  -1.620   0.835  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       5.183  -1.148  -0.085  1.00  0.00           H  
ATOM    348  N   LEU A  27       3.983   2.136  -3.116  1.00  0.00           N  
ATOM    349  CA  LEU A  27       3.943   3.512  -2.632  1.00  0.00           C  
ATOM    350  C   LEU A  27       2.889   4.322  -3.381  1.00  0.00           C  
ATOM    351  O   LEU A  27       2.028   4.956  -2.770  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.315   4.170  -2.791  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.440   3.591  -1.932  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.796   4.030  -2.463  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       6.272   4.011  -0.479  1.00  0.00           C  
ATOM    356  H   LEU A  27       4.810   1.795  -3.514  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.683   3.488  -1.585  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.608   4.078  -3.825  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       5.210   5.216  -2.540  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.398   2.511  -1.976  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       8.208   3.250  -3.086  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       8.462   4.218  -1.635  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       7.680   4.933  -3.044  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       5.685   4.916  -0.432  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       7.244   4.189  -0.042  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       5.770   3.225   0.067  1.00  0.00           H  
ATOM    367  N   VAL A  28       2.960   4.293  -4.708  1.00  0.00           N  
ATOM    368  CA  VAL A  28       2.010   5.021  -5.541  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.575   4.628  -5.209  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.311   5.480  -5.133  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.268   4.769  -7.038  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.247   5.510  -7.888  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.684   5.179  -7.412  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.669   3.769  -5.137  1.00  0.00           H  
ATOM    375  HA  VAL A  28       2.138   6.077  -5.348  1.00  0.00           H  
ATOM    376  HB  VAL A  28       2.160   3.711  -7.227  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       1.371   6.574  -7.752  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       1.394   5.259  -8.928  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       0.251   5.223  -7.586  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       3.650   6.040  -8.063  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       4.234   5.427  -6.516  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       4.174   4.362  -7.921  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.352   3.333  -5.013  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -0.976   2.826  -4.689  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.513   3.482  -3.420  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.652   3.946  -3.385  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -0.937   1.307  -4.514  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -2.002   0.782  -3.602  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.300   0.556  -4.010  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -1.956   0.436  -2.294  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -4.006   0.095  -2.993  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.213   0.012  -1.940  1.00  0.00           N  
ATOM    393  H   HIS A  29       1.099   2.703  -5.088  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.633   3.068  -5.510  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -1.066   0.838  -5.478  1.00  0.00           H  
ATOM    396  HB3 HIS A  29       0.021   1.023  -4.105  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.651   0.712  -4.911  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -1.090   0.483  -1.648  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -5.052  -0.169  -3.018  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.685   3.515  -2.381  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -1.078   4.113  -1.110  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.774   5.452  -1.331  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.743   5.777  -0.646  1.00  0.00           O  
ATOM    404  CB  GLN A  30       0.146   4.303  -0.212  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.442   3.104   0.674  1.00  0.00           C  
ATOM    406  CD  GLN A  30       1.918   2.962   0.989  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       2.508   3.816   1.652  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       2.523   1.879   0.516  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.210   3.128  -2.471  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -1.767   3.438  -0.626  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       1.009   4.486  -0.834  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -0.019   5.161   0.423  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -0.099   3.216   1.602  1.00  0.00           H  
ATOM    414  HG3 GLN A  30       0.108   2.209   0.170  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       1.990   1.242  -0.005  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       3.477   1.762   0.703  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.274   6.222  -2.291  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -1.848   7.526  -2.600  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.372   7.469  -2.576  1.00  0.00           C  
ATOM    420  O   GLN A  31      -4.030   8.376  -2.064  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.366   8.008  -3.970  1.00  0.00           C  
ATOM    422  CG  GLN A  31       0.132   8.256  -4.035  1.00  0.00           C  
ATOM    423  CD  GLN A  31       0.503   9.328  -5.040  1.00  0.00           C  
ATOM    424  OE1 GLN A  31       0.538  10.516  -4.714  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       0.784   8.915  -6.270  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.500   5.907  -2.803  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.515   8.223  -1.846  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -1.618   7.263  -4.710  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -1.872   8.930  -4.213  1.00  0.00           H  
ATOM    430  HG2 GLN A  31       0.476   8.565  -3.058  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.625   7.336  -4.313  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       0.735   7.954  -6.458  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       1.026   9.587  -6.940  1.00  0.00           H  
ATOM    434  N   THR A  32      -3.929   6.398  -3.133  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.375   6.224  -3.177  1.00  0.00           C  
ATOM    436  C   THR A  32      -5.990   6.385  -1.791  1.00  0.00           C  
ATOM    437  O   THR A  32      -7.054   6.987  -1.640  1.00  0.00           O  
ATOM    438  CB  THR A  32      -5.757   4.841  -3.738  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -5.228   3.809  -2.899  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -5.232   4.668  -5.155  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.351   5.710  -3.525  1.00  0.00           H  
ATOM    442  HA  THR A  32      -5.783   6.980  -3.832  1.00  0.00           H  
ATOM    443  HB  THR A  32      -6.835   4.763  -3.757  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -5.342   2.957  -3.328  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -4.782   5.592  -5.487  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -6.049   4.410  -5.813  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -4.493   3.881  -5.172  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.315   5.845  -0.782  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -5.795   5.930   0.592  1.00  0.00           C  
ATOM    450  C   HIS A  33      -5.914   7.385   1.037  1.00  0.00           C  
ATOM    451  O   HIS A  33      -6.865   7.759   1.723  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -4.856   5.173   1.531  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.051   3.689   1.505  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.258   3.083   1.785  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.185   2.686   1.228  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -6.125   1.773   1.683  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -4.876   1.506   1.346  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.473   5.378  -0.966  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -6.773   5.474   0.631  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -3.834   5.378   1.249  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -5.019   5.513   2.544  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -7.088   3.545   2.024  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.142   2.794   0.964  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -6.904   1.044   1.847  1.00  0.00           H  
ATOM    465  N   ALA A  34      -4.943   8.201   0.641  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -4.939   9.614   0.997  1.00  0.00           C  
ATOM    467  C   ALA A  34      -6.276  10.268   0.664  1.00  0.00           C  
ATOM    468  O   ALA A  34      -6.687  11.228   1.314  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -3.805  10.336   0.284  1.00  0.00           C  
ATOM    470  H   ALA A  34      -4.211   7.844   0.095  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -4.769   9.690   2.061  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -3.963  10.288  -0.783  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -3.783  11.369   0.599  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -2.866   9.863   0.532  1.00  0.00           H  
ATOM    475  N   GLU A  35      -6.951   9.740  -0.353  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -8.241  10.274  -0.773  1.00  0.00           C  
ATOM    477  C   GLU A  35      -9.365   9.733   0.105  1.00  0.00           C  
ATOM    478  O   GLU A  35     -10.107  10.496   0.722  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -8.510   9.926  -2.238  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -9.794  10.530  -2.781  1.00  0.00           C  
ATOM    481  CD  GLU A  35     -10.406   9.698  -3.892  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -9.656   9.267  -4.793  1.00  0.00           O  
ATOM    483  OE2 GLU A  35     -11.635   9.478  -3.859  1.00  0.00           O  
ATOM    484  H   GLU A  35      -6.571   8.974  -0.833  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -8.205  11.348  -0.669  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -7.686  10.283  -2.838  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -8.574   8.852  -2.334  1.00  0.00           H  
ATOM    488  HG2 GLU A  35     -10.509  10.608  -1.976  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -9.579  11.515  -3.167  1.00  0.00           H  
ATOM    490  N   GLU A  36      -9.484   8.409   0.155  1.00  0.00           N  
ATOM    491  CA  GLU A  36     -10.519   7.766   0.956  1.00  0.00           C  
ATOM    492  C   GLU A  36     -10.594   8.386   2.348  1.00  0.00           C  
ATOM    493  O   GLU A  36     -11.637   8.352   3.001  1.00  0.00           O  
ATOM    494  CB  GLU A  36     -10.248   6.264   1.068  1.00  0.00           C  
ATOM    495  CG  GLU A  36     -10.432   5.513  -0.239  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -11.888   5.214  -0.541  1.00  0.00           C  
ATOM    497  OE1 GLU A  36     -12.754   6.019  -0.139  1.00  0.00           O  
ATOM    498  OE2 GLU A  36     -12.160   4.176  -1.178  1.00  0.00           O  
ATOM    499  H   GLU A  36      -8.862   7.853  -0.359  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -11.465   7.915   0.458  1.00  0.00           H  
ATOM    501  HB2 GLU A  36      -9.232   6.118   1.404  1.00  0.00           H  
ATOM    502  HB3 GLU A  36     -10.922   5.843   1.799  1.00  0.00           H  
ATOM    503  HG2 GLU A  36     -10.030   6.111  -1.043  1.00  0.00           H  
ATOM    504  HG3 GLU A  36      -9.893   4.579  -0.182  1.00  0.00           H  
ATOM    505  N   LYS A  37      -9.478   8.951   2.798  1.00  0.00           N  
ATOM    506  CA  LYS A  37      -9.415   9.580   4.112  1.00  0.00           C  
ATOM    507  C   LYS A  37     -10.221   8.785   5.135  1.00  0.00           C  
ATOM    508  O   LYS A  37     -11.055   9.327   5.860  1.00  0.00           O  
ATOM    509  CB  LYS A  37      -9.939  11.016   4.039  1.00  0.00           C  
ATOM    510  CG  LYS A  37      -9.296  11.950   5.050  1.00  0.00           C  
ATOM    511  CD  LYS A  37      -8.046  12.606   4.487  1.00  0.00           C  
ATOM    512  CE  LYS A  37      -6.847  11.672   4.556  1.00  0.00           C  
ATOM    513  NZ  LYS A  37      -5.560  12.418   4.504  1.00  0.00           N  
ATOM    514  H   LYS A  37      -8.678   8.946   2.232  1.00  0.00           H  
ATOM    515  HA  LYS A  37      -8.381   9.598   4.422  1.00  0.00           H  
ATOM    516  HB2 LYS A  37      -9.750  11.405   3.049  1.00  0.00           H  
ATOM    517  HB3 LYS A  37     -11.005  11.007   4.216  1.00  0.00           H  
ATOM    518  HG2 LYS A  37     -10.004  12.720   5.316  1.00  0.00           H  
ATOM    519  HG3 LYS A  37      -9.029  11.384   5.931  1.00  0.00           H  
ATOM    520  HD2 LYS A  37      -8.222  12.870   3.455  1.00  0.00           H  
ATOM    521  HD3 LYS A  37      -7.830  13.498   5.057  1.00  0.00           H  
ATOM    522  HE2 LYS A  37      -6.894  11.116   5.480  1.00  0.00           H  
ATOM    523  HE3 LYS A  37      -6.892  10.988   3.722  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37      -4.887  12.019   5.189  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37      -5.718  13.420   4.732  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37      -5.147  12.352   3.551  1.00  0.00           H  
ATOM    527  N   PRO A  38      -9.966   7.470   5.197  1.00  0.00           N  
ATOM    528  CA  PRO A  38     -10.656   6.573   6.130  1.00  0.00           C  
ATOM    529  C   PRO A  38     -10.251   6.820   7.579  1.00  0.00           C  
ATOM    530  O   PRO A  38     -11.084   6.769   8.484  1.00  0.00           O  
ATOM    531  CB  PRO A  38     -10.209   5.181   5.679  1.00  0.00           C  
ATOM    532  CG  PRO A  38      -8.896   5.402   5.010  1.00  0.00           C  
ATOM    533  CD  PRO A  38      -8.985   6.756   4.363  1.00  0.00           C  
ATOM    534  HA  PRO A  38     -11.729   6.656   6.038  1.00  0.00           H  
ATOM    535  HB2 PRO A  38     -10.111   4.535   6.541  1.00  0.00           H  
ATOM    536  HB3 PRO A  38     -10.936   4.769   4.995  1.00  0.00           H  
ATOM    537  HG2 PRO A  38      -8.104   5.387   5.743  1.00  0.00           H  
ATOM    538  HG3 PRO A  38      -8.733   4.640   4.263  1.00  0.00           H  
ATOM    539  HD2 PRO A  38      -8.025   7.251   4.389  1.00  0.00           H  
ATOM    540  HD3 PRO A  38      -9.337   6.667   3.346  1.00  0.00           H  
ATOM    541  N   SER A  39      -8.966   7.089   7.792  1.00  0.00           N  
ATOM    542  CA  SER A  39      -8.450   7.340   9.132  1.00  0.00           C  
ATOM    543  C   SER A  39      -7.032   7.901   9.071  1.00  0.00           C  
ATOM    544  O   SER A  39      -6.113   7.244   8.586  1.00  0.00           O  
ATOM    545  CB  SER A  39      -8.466   6.053   9.958  1.00  0.00           C  
ATOM    546  OG  SER A  39      -7.934   6.270  11.253  1.00  0.00           O  
ATOM    547  H   SER A  39      -8.351   7.116   7.029  1.00  0.00           H  
ATOM    548  HA  SER A  39      -9.093   8.068   9.604  1.00  0.00           H  
ATOM    549  HB2 SER A  39      -9.482   5.702  10.054  1.00  0.00           H  
ATOM    550  HB3 SER A  39      -7.872   5.301   9.458  1.00  0.00           H  
ATOM    551  HG  SER A  39      -7.071   6.684  11.179  1.00  0.00           H  
ATOM    552  N   GLY A  40      -6.864   9.123   9.568  1.00  0.00           N  
ATOM    553  CA  GLY A  40      -5.557   9.753   9.561  1.00  0.00           C  
ATOM    554  C   GLY A  40      -5.440  10.856  10.595  1.00  0.00           C  
ATOM    555  O   GLY A  40      -6.402  11.566  10.889  1.00  0.00           O  
ATOM    556  H   GLY A  40      -7.635   9.601   9.942  1.00  0.00           H  
ATOM    557  HA2 GLY A  40      -4.807   9.004   9.763  1.00  0.00           H  
ATOM    558  HA3 GLY A  40      -5.378  10.174   8.582  1.00  0.00           H  
ATOM    559  N   PRO A  41      -4.236  11.010  11.167  1.00  0.00           N  
ATOM    560  CA  PRO A  41      -3.968  12.031  12.184  1.00  0.00           C  
ATOM    561  C   PRO A  41      -3.983  13.442  11.607  1.00  0.00           C  
ATOM    562  O   PRO A  41      -4.303  14.405  12.304  1.00  0.00           O  
ATOM    563  CB  PRO A  41      -2.567  11.673  12.686  1.00  0.00           C  
ATOM    564  CG  PRO A  41      -1.933  10.944  11.551  1.00  0.00           C  
ATOM    565  CD  PRO A  41      -3.045  10.199  10.865  1.00  0.00           C  
ATOM    566  HA  PRO A  41      -4.671  11.971  13.002  1.00  0.00           H  
ATOM    567  HB2 PRO A  41      -2.026  12.577  12.927  1.00  0.00           H  
ATOM    568  HB3 PRO A  41      -2.643  11.048  13.563  1.00  0.00           H  
ATOM    569  HG2 PRO A  41      -1.478  11.648  10.871  1.00  0.00           H  
ATOM    570  HG3 PRO A  41      -1.194  10.252  11.927  1.00  0.00           H  
ATOM    571  HD2 PRO A  41      -2.868  10.154   9.801  1.00  0.00           H  
ATOM    572  HD3 PRO A  41      -3.142   9.205  11.276  1.00  0.00           H  
ATOM    573  N   SER A  42      -3.635  13.557  10.329  1.00  0.00           N  
ATOM    574  CA  SER A  42      -3.605  14.852   9.658  1.00  0.00           C  
ATOM    575  C   SER A  42      -4.975  15.521   9.709  1.00  0.00           C  
ATOM    576  O   SER A  42      -5.975  14.889  10.048  1.00  0.00           O  
ATOM    577  CB  SER A  42      -3.159  14.687   8.205  1.00  0.00           C  
ATOM    578  OG  SER A  42      -1.779  14.372   8.127  1.00  0.00           O  
ATOM    579  H   SER A  42      -3.391  12.752   9.826  1.00  0.00           H  
ATOM    580  HA  SER A  42      -2.893  15.477  10.176  1.00  0.00           H  
ATOM    581  HB2 SER A  42      -3.724  13.890   7.745  1.00  0.00           H  
ATOM    582  HB3 SER A  42      -3.336  15.609   7.670  1.00  0.00           H  
ATOM    583  HG  SER A  42      -1.315  14.784   8.860  1.00  0.00           H  
ATOM    584  N   SER A  43      -5.012  16.806   9.368  1.00  0.00           N  
ATOM    585  CA  SER A  43      -6.258  17.563   9.377  1.00  0.00           C  
ATOM    586  C   SER A  43      -7.224  17.034   8.321  1.00  0.00           C  
ATOM    587  O   SER A  43      -6.825  16.325   7.399  1.00  0.00           O  
ATOM    588  CB  SER A  43      -5.979  19.047   9.131  1.00  0.00           C  
ATOM    589  OG  SER A  43      -7.046  19.852   9.601  1.00  0.00           O  
ATOM    590  H   SER A  43      -4.181  17.254   9.106  1.00  0.00           H  
ATOM    591  HA  SER A  43      -6.709  17.448  10.351  1.00  0.00           H  
ATOM    592  HB2 SER A  43      -5.075  19.332   9.648  1.00  0.00           H  
ATOM    593  HB3 SER A  43      -5.856  19.216   8.071  1.00  0.00           H  
ATOM    594  HG  SER A  43      -6.778  20.774   9.599  1.00  0.00           H  
ATOM    595  N   GLY A  44      -8.498  17.385   8.465  1.00  0.00           N  
ATOM    596  CA  GLY A  44      -9.503  16.937   7.518  1.00  0.00           C  
ATOM    597  C   GLY A  44      -9.104  17.204   6.080  1.00  0.00           C  
ATOM    598  O   GLY A  44      -9.889  17.796   5.341  1.00  0.00           O  
ATOM    599  H   GLY A  44      -8.759  17.953   9.220  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      -9.656  15.876   7.647  1.00  0.00           H  
ATOM    601  HA3 GLY A  44     -10.430  17.452   7.723  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.379  -0.005   0.393  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      10.029 -22.626  -3.775  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.983 -23.872  -3.034  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.565 -24.320  -2.740  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.079 -25.289  -3.322  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.401 -21.905  -3.558  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.480 -24.639  -3.609  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.508 -23.742  -2.099  1.00  0.00           H  
ATOM      8  N   SER A   2       7.900 -23.613  -1.831  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.530 -23.947  -1.457  1.00  0.00           C  
ATOM     10  C   SER A   2       5.647 -22.703  -1.464  1.00  0.00           C  
ATOM     11  O   SER A   2       5.545 -21.995  -0.462  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.502 -24.598  -0.073  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.143 -23.778   0.890  1.00  0.00           O  
ATOM     14  H   SER A   2       8.341 -22.851  -1.402  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.149 -24.649  -2.183  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.478 -24.753   0.229  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.013 -25.549  -0.115  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.807 -23.237   0.458  1.00  0.00           H  
ATOM     19  N   SER A   3       5.010 -22.443  -2.601  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.138 -21.283  -2.742  1.00  0.00           C  
ATOM     21  C   SER A   3       3.070 -21.532  -3.802  1.00  0.00           C  
ATOM     22  O   SER A   3       3.151 -22.491  -4.568  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.957 -20.044  -3.108  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.767 -19.629  -2.022  1.00  0.00           O  
ATOM     25  H   SER A   3       5.132 -23.046  -3.365  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.654 -21.116  -1.792  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.594 -20.273  -3.949  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.288 -19.238  -3.372  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.248 -19.637  -1.214  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.067 -20.659  -3.839  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.996 -20.801  -4.808  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.412 -20.368  -6.200  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.598 -20.371  -6.530  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.055 -19.913  -3.204  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.689 -21.835  -4.841  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.158 -20.197  -4.492  1.00  0.00           H  
ATOM     37  N   SER A   5       0.434 -19.996  -7.020  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.705 -19.564  -8.386  1.00  0.00           C  
ATOM     39  C   SER A   5       0.560 -18.050  -8.516  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.050 -17.553  -9.462  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.243 -20.263  -9.362  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.543 -19.702  -9.301  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.492 -20.015  -6.698  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.721 -19.838  -8.625  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.135 -20.156 -10.367  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.305 -21.312  -9.110  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.549 -18.858  -9.758  1.00  0.00           H  
ATOM     48  N   SER A   6       1.127 -17.324  -7.557  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.058 -15.867  -7.561  1.00  0.00           C  
ATOM     50  C   SER A   6       2.430 -15.259  -7.286  1.00  0.00           C  
ATOM     51  O   SER A   6       2.564 -14.344  -6.474  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.052 -15.380  -6.516  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.455 -15.751  -5.209  1.00  0.00           O  
ATOM     54  H   SER A   6       1.599 -17.779  -6.829  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.728 -15.553  -8.540  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.021 -14.305  -6.565  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.914 -15.817  -6.720  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.000 -16.540  -5.253  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.447 -15.775  -7.968  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.796 -15.271  -7.784  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.103 -14.953  -6.334  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.725 -15.703  -5.435  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.281 -16.503  -8.602  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.497 -16.013  -8.136  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.915 -14.372  -8.371  1.00  0.00           H  
ATOM     66  N   GLU A   8       5.792 -13.839  -6.107  1.00  0.00           N  
ATOM     67  CA  GLU A   8       6.151 -13.426  -4.756  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.987 -11.918  -4.586  1.00  0.00           C  
ATOM     69  O   GLU A   8       6.486 -11.133  -5.393  1.00  0.00           O  
ATOM     70  CB  GLU A   8       7.592 -13.832  -4.441  1.00  0.00           C  
ATOM     71  CG  GLU A   8       8.562 -13.567  -5.580  1.00  0.00           C  
ATOM     72  CD  GLU A   8       8.431 -14.576  -6.704  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       8.057 -15.733  -6.423  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       8.703 -14.207  -7.866  1.00  0.00           O  
ATOM     75  H   GLU A   8       6.064 -13.282  -6.866  1.00  0.00           H  
ATOM     76  HA  GLU A   8       5.487 -13.927  -4.068  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       7.927 -13.282  -3.574  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       7.614 -14.888  -4.216  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       8.370 -12.581  -5.978  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       9.570 -13.608  -5.195  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.284 -11.520  -3.531  1.00  0.00           N  
ATOM     82  CA  LYS A   9       5.054 -10.108  -3.253  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.361  -9.783  -1.794  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.473  -9.735  -0.944  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.606  -9.733  -3.576  1.00  0.00           C  
ATOM     86  CG  LYS A   9       3.273  -9.810  -5.055  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.948  -9.133  -5.365  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.351  -9.646  -6.667  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       0.497  -8.620  -7.327  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.912 -12.194  -2.924  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.715  -9.533  -3.884  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.946 -10.402  -3.044  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.425  -8.721  -3.240  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       4.055  -9.322  -5.618  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.212 -10.849  -5.347  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.255  -9.332  -4.562  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       2.110  -8.068  -5.449  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       2.155  -9.917  -7.334  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       0.751 -10.518  -6.453  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       0.757  -8.530  -8.330  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       0.623  -7.698  -6.863  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -0.504  -8.894  -7.263  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.649  -9.554  -1.497  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.102  -9.228  -0.141  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.651  -7.841   0.303  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.988  -7.388   1.397  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.628  -9.283  -0.255  1.00  0.00           C  
ATOM    108  CG  PRO A  10       8.911  -9.006  -1.691  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.761  -9.594  -2.461  1.00  0.00           C  
ATOM    110  HA  PRO A  10       6.766  -9.961   0.577  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       9.066  -8.532   0.387  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.979 -10.262   0.035  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       8.966  -7.940  -1.855  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.837  -9.480  -1.980  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       7.541  -8.992  -3.329  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.982 -10.611  -2.751  1.00  0.00           H  
ATOM    117  N   PHE A  11       5.885  -7.170  -0.552  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.388  -5.834  -0.247  1.00  0.00           C  
ATOM    119  C   PHE A  11       3.863  -5.824  -0.175  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.182  -5.960  -1.190  1.00  0.00           O  
ATOM    121  CB  PHE A  11       5.866  -4.836  -1.304  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.361  -4.748  -1.413  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       8.057  -5.587  -2.269  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       8.071  -3.828  -0.658  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.433  -5.509  -2.372  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.447  -3.745  -0.757  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.129  -4.587  -1.614  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.650  -7.585  -1.409  1.00  0.00           H  
ATOM    129  HA  PHE A  11       5.784  -5.545   0.714  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.480  -5.130  -2.268  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.492  -3.854  -1.056  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       7.513  -6.308  -2.862  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.540  -3.170   0.013  1.00  0.00           H  
ATOM    134  HE1 PHE A  11       9.963  -6.168  -3.043  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       9.989  -3.024  -0.164  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.204  -4.524  -1.694  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.335  -5.664   1.034  1.00  0.00           N  
ATOM    138  CA  GLY A  12       1.896  -5.640   1.218  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.418  -4.370   1.893  1.00  0.00           C  
ATOM    140  O   GLY A  12       1.999  -3.928   2.885  1.00  0.00           O  
ATOM    141  H   GLY A  12       3.928  -5.560   1.808  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.419  -5.724   0.253  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.608  -6.486   1.825  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.357  -3.778   1.354  1.00  0.00           N  
ATOM    145  CA  CYS A  13      -0.198  -2.549   1.908  1.00  0.00           C  
ATOM    146  C   CYS A  13      -0.653  -2.760   3.350  1.00  0.00           C  
ATOM    147  O   CYS A  13      -0.843  -3.892   3.792  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -1.373  -2.066   1.057  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -2.155  -0.538   1.666  1.00  0.00           S  
ATOM    150  H   CYS A  13      -0.063  -4.178   0.563  1.00  0.00           H  
ATOM    151  HA  CYS A  13       0.578  -1.799   1.895  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -1.026  -1.878   0.051  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -2.131  -2.836   1.032  1.00  0.00           H  
ATOM    154  N   SER A  14      -0.824  -1.660   4.077  1.00  0.00           N  
ATOM    155  CA  SER A  14      -1.253  -1.724   5.469  1.00  0.00           C  
ATOM    156  C   SER A  14      -2.751  -1.457   5.589  1.00  0.00           C  
ATOM    157  O   SER A  14      -3.433  -2.051   6.425  1.00  0.00           O  
ATOM    158  CB  SER A  14      -0.475  -0.711   6.311  1.00  0.00           C  
ATOM    159  OG  SER A  14       0.871  -1.120   6.485  1.00  0.00           O  
ATOM    160  H   SER A  14      -0.656  -0.786   3.667  1.00  0.00           H  
ATOM    161  HA  SER A  14      -1.046  -2.718   5.835  1.00  0.00           H  
ATOM    162  HB2 SER A  14      -0.485   0.249   5.817  1.00  0.00           H  
ATOM    163  HB3 SER A  14      -0.940  -0.621   7.282  1.00  0.00           H  
ATOM    164  HG  SER A  14       1.376  -0.402   6.874  1.00  0.00           H  
ATOM    165  N   CYS A  15      -3.255  -0.561   4.748  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -4.672  -0.214   4.759  1.00  0.00           C  
ATOM    167  C   CYS A  15      -5.518  -1.368   4.230  1.00  0.00           C  
ATOM    168  O   CYS A  15      -6.561  -1.697   4.795  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -4.917   1.041   3.920  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -4.628   2.589   4.807  1.00  0.00           S  
ATOM    171  H   CYS A  15      -2.661  -0.121   4.104  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -4.955  -0.015   5.781  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -4.260   1.026   3.063  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -5.942   1.042   3.580  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -5.495   2.657   5.806  1.00  0.00           H  
ATOM    176  N   CYS A  16      -5.062  -1.979   3.142  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.777  -3.094   2.534  1.00  0.00           C  
ATOM    178  C   CYS A  16      -4.933  -4.365   2.569  1.00  0.00           C  
ATOM    179  O   CYS A  16      -3.844  -4.383   3.141  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -6.155  -2.759   1.090  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.729  -2.424   0.007  1.00  0.00           S  
ATOM    182  H   CYS A  16      -4.224  -1.671   2.736  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -6.679  -3.260   3.103  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.700  -3.591   0.666  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.785  -1.883   1.084  1.00  0.00           H  
ATOM    186  N   GLU A  17      -5.445  -5.426   1.953  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -4.739  -6.701   1.915  1.00  0.00           C  
ATOM    188  C   GLU A  17      -4.105  -6.931   0.546  1.00  0.00           C  
ATOM    189  O   GLU A  17      -3.937  -8.070   0.109  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -5.694  -7.849   2.245  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -5.857  -8.096   3.736  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -6.505  -6.928   4.453  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -5.824  -5.900   4.651  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -7.694  -7.042   4.817  1.00  0.00           O  
ATOM    195  H   GLU A  17      -6.318  -5.350   1.515  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -3.958  -6.670   2.659  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -6.666  -7.624   1.830  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -5.320  -8.755   1.791  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -6.472  -8.972   3.878  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -4.882  -8.269   4.167  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.754  -5.840  -0.128  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -3.138  -5.920  -1.447  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.645  -6.215  -1.333  1.00  0.00           C  
ATOM    204  O   LYS A  18      -1.080  -6.192  -0.240  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.354  -4.613  -2.213  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -4.767  -4.446  -2.744  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -4.889  -3.214  -3.626  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -4.325  -3.466  -5.016  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -4.692  -2.382  -5.968  1.00  0.00           N  
ATOM    210  H   LYS A  18      -3.913  -4.960   0.273  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.611  -6.726  -1.986  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -3.138  -3.784  -1.555  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.671  -4.584  -3.051  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -5.030  -5.318  -3.324  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.446  -4.348  -1.909  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -5.932  -2.949  -3.716  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -4.346  -2.399  -3.168  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -3.249  -3.525  -4.948  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -4.714  -4.404  -5.383  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -5.726  -2.331  -6.070  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -4.271  -2.568  -6.901  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -4.343  -1.467  -5.620  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.013  -6.489  -2.469  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.414  -6.784  -2.497  1.00  0.00           C  
ATOM    225  C   ALA A  19       1.026  -6.410  -3.843  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.383  -6.535  -4.885  1.00  0.00           O  
ATOM    227  CB  ALA A  19       0.655  -8.256  -2.196  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.518  -6.491  -3.309  1.00  0.00           H  
ATOM    229  HA  ALA A  19       0.891  -6.201  -1.722  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       0.166  -8.860  -2.945  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       1.717  -8.456  -2.209  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       0.255  -8.494  -1.222  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.273  -5.950  -3.813  1.00  0.00           N  
ATOM    234  CA  PHE A  20       2.971  -5.556  -5.032  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.361  -6.183  -5.089  1.00  0.00           C  
ATOM    236  O   PHE A  20       4.880  -6.660  -4.080  1.00  0.00           O  
ATOM    237  CB  PHE A  20       3.083  -4.032  -5.110  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.754  -3.333  -5.121  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       1.074  -3.090  -3.939  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       1.185  -2.917  -6.314  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -0.149  -2.447  -3.946  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -0.039  -2.274  -6.328  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.706  -2.038  -5.142  1.00  0.00           C  
ATOM    244  H   PHE A  20       2.734  -5.873  -2.952  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.394  -5.910  -5.872  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.638  -3.675  -4.256  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.609  -3.763  -6.014  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.508  -3.409  -3.002  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.707  -3.102  -7.243  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.669  -2.264  -3.018  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.471  -1.955  -7.265  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.662  -1.536  -5.151  1.00  0.00           H  
ATOM    253  N   SER A  21       4.957  -6.179  -6.277  1.00  0.00           N  
ATOM    254  CA  SER A  21       6.284  -6.752  -6.468  1.00  0.00           C  
ATOM    255  C   SER A  21       7.369  -5.735  -6.125  1.00  0.00           C  
ATOM    256  O   SER A  21       8.346  -6.057  -5.449  1.00  0.00           O  
ATOM    257  CB  SER A  21       6.454  -7.228  -7.912  1.00  0.00           C  
ATOM    258  OG  SER A  21       7.775  -7.687  -8.145  1.00  0.00           O  
ATOM    259  H   SER A  21       4.491  -5.784  -7.044  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.379  -7.599  -5.805  1.00  0.00           H  
ATOM    261  HB2 SER A  21       5.766  -8.036  -8.105  1.00  0.00           H  
ATOM    262  HB3 SER A  21       6.246  -6.409  -8.585  1.00  0.00           H  
ATOM    263  HG  SER A  21       8.400  -7.002  -7.897  1.00  0.00           H  
ATOM    264  N   SER A  22       7.189  -4.505  -6.596  1.00  0.00           N  
ATOM    265  CA  SER A  22       8.153  -3.441  -6.343  1.00  0.00           C  
ATOM    266  C   SER A  22       7.590  -2.421  -5.358  1.00  0.00           C  
ATOM    267  O   SER A  22       6.416  -2.057  -5.424  1.00  0.00           O  
ATOM    268  CB  SER A  22       8.532  -2.746  -7.653  1.00  0.00           C  
ATOM    269  OG  SER A  22       9.531  -3.474  -8.346  1.00  0.00           O  
ATOM    270  H   SER A  22       6.389  -4.310  -7.129  1.00  0.00           H  
ATOM    271  HA  SER A  22       9.037  -3.889  -5.915  1.00  0.00           H  
ATOM    272  HB2 SER A  22       7.659  -2.668  -8.282  1.00  0.00           H  
ATOM    273  HB3 SER A  22       8.909  -1.757  -7.436  1.00  0.00           H  
ATOM    274  HG  SER A  22       9.132  -4.231  -8.780  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.437  -1.963  -4.442  1.00  0.00           N  
ATOM    276  CA  LYS A  23       8.028  -0.984  -3.442  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.427   0.251  -4.104  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.311   0.659  -3.781  1.00  0.00           O  
ATOM    279  CB  LYS A  23       9.223  -0.581  -2.575  1.00  0.00           C  
ATOM    280  CG  LYS A  23       8.885   0.460  -1.521  1.00  0.00           C  
ATOM    281  CD  LYS A  23      10.053   0.697  -0.578  1.00  0.00           C  
ATOM    282  CE  LYS A  23      11.134   1.545  -1.231  1.00  0.00           C  
ATOM    283  NZ  LYS A  23      10.911   2.999  -1.004  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.362  -2.291  -4.440  1.00  0.00           H  
ATOM    285  HA  LYS A  23       7.278  -1.444  -2.816  1.00  0.00           H  
ATOM    286  HB2 LYS A  23       9.602  -1.460  -2.074  1.00  0.00           H  
ATOM    287  HB3 LYS A  23       9.996  -0.178  -3.213  1.00  0.00           H  
ATOM    288  HG2 LYS A  23       8.638   1.389  -2.012  1.00  0.00           H  
ATOM    289  HG3 LYS A  23       8.036   0.116  -0.948  1.00  0.00           H  
ATOM    290  HD2 LYS A  23       9.695   1.208   0.304  1.00  0.00           H  
ATOM    291  HD3 LYS A  23      10.476  -0.257  -0.296  1.00  0.00           H  
ATOM    292  HE2 LYS A  23      12.091   1.266  -0.817  1.00  0.00           H  
ATOM    293  HE3 LYS A  23      11.131   1.351  -2.294  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23      11.817   3.474  -0.815  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23      10.281   3.141  -0.188  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23      10.475   3.430  -1.843  1.00  0.00           H  
ATOM    297  N   SER A  24       8.173   0.842  -5.032  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.714   2.033  -5.738  1.00  0.00           C  
ATOM    299  C   SER A  24       6.232   1.921  -6.084  1.00  0.00           C  
ATOM    300  O   SER A  24       5.439   2.804  -5.758  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.533   2.243  -7.013  1.00  0.00           C  
ATOM    302  OG  SER A  24       9.921   2.264  -6.729  1.00  0.00           O  
ATOM    303  H   SER A  24       9.054   0.469  -5.245  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.856   2.881  -5.084  1.00  0.00           H  
ATOM    305  HB2 SER A  24       8.331   1.439  -7.704  1.00  0.00           H  
ATOM    306  HB3 SER A  24       8.255   3.185  -7.464  1.00  0.00           H  
ATOM    307  HG  SER A  24      10.233   3.172  -6.721  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.867   0.830  -6.747  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.481   0.603  -7.141  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.550   0.700  -5.937  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.529   1.389  -5.980  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.335  -0.769  -7.803  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.588  -0.751  -9.294  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       4.019   0.224 -10.103  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.396  -1.710  -9.892  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       4.247   0.243 -11.466  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       5.631  -1.697 -11.254  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       5.053  -0.719 -12.036  1.00  0.00           C  
ATOM    319  OH  TYR A  25       5.283  -0.704 -13.393  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.545   0.161  -6.979  1.00  0.00           H  
ATOM    321  HA  TYR A  25       4.210   1.367  -7.855  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       5.039  -1.453  -7.356  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.332  -1.134  -7.641  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       3.387   0.976  -9.654  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       5.846  -2.475  -9.277  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       3.795   1.010 -12.079  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       6.262  -2.451 -11.701  1.00  0.00           H  
ATOM    328  HH  TYR A  25       4.499  -0.385 -13.846  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.908   0.006  -4.862  1.00  0.00           N  
ATOM    330  CA  LEU A  26       3.106   0.013  -3.644  1.00  0.00           C  
ATOM    331  C   LEU A  26       2.852   1.440  -3.168  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.721   1.805  -2.843  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.806  -0.786  -2.544  1.00  0.00           C  
ATOM    334  CG  LEU A  26       3.259  -0.602  -1.128  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       1.810  -1.058  -1.053  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       4.112  -1.362  -0.123  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.732  -0.524  -4.888  1.00  0.00           H  
ATOM    338  HA  LEU A  26       2.158  -0.453  -3.868  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.728  -1.833  -2.795  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.848  -0.496  -2.537  1.00  0.00           H  
ATOM    341  HG  LEU A  26       3.292   0.447  -0.870  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       1.233  -0.549  -1.809  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       1.410  -0.826  -0.077  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       1.759  -2.125  -1.217  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       4.686  -0.661   0.465  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       4.783  -2.025  -0.650  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       3.472  -1.940   0.528  1.00  0.00           H  
ATOM    348  N   LEU A  27       3.909   2.243  -3.131  1.00  0.00           N  
ATOM    349  CA  LEU A  27       3.801   3.632  -2.697  1.00  0.00           C  
ATOM    350  C   LEU A  27       2.725   4.367  -3.490  1.00  0.00           C  
ATOM    351  O   LEU A  27       1.763   4.883  -2.920  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.145   4.343  -2.858  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.335   3.699  -2.146  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.637   4.353  -2.584  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       6.169   3.796  -0.636  1.00  0.00           C  
ATOM    356  H   LEU A  27       4.784   1.895  -3.402  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.525   3.632  -1.653  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.373   4.384  -3.912  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       5.034   5.348  -2.476  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.382   2.652  -2.412  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       7.472   4.909  -3.494  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       8.381   3.590  -2.759  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       7.982   5.022  -1.810  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       6.167   4.835  -0.340  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       6.988   3.285  -0.151  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       5.236   3.336  -0.347  1.00  0.00           H  
ATOM    367  N   VAL A  28       2.893   4.410  -4.807  1.00  0.00           N  
ATOM    368  CA  VAL A  28       1.935   5.079  -5.679  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.512   4.610  -5.395  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.445   5.369  -5.546  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.258   4.831  -7.164  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.258   5.550  -8.056  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.680   5.271  -7.480  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.680   3.980  -5.203  1.00  0.00           H  
ATOM    375  HA  VAL A  28       1.998   6.141  -5.491  1.00  0.00           H  
ATOM    376  HB  VAL A  28       2.181   3.771  -7.356  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       1.511   6.599  -8.107  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       1.287   5.123  -9.048  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       0.265   5.440  -7.645  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       4.377   4.541  -7.096  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       3.800   5.356  -8.550  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       3.872   6.229  -7.019  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.381   3.354  -4.981  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -0.926   2.783  -4.674  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.485   3.369  -3.381  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.601   3.888  -3.356  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -0.826   1.262  -4.556  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -1.866   0.661  -3.661  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.184   0.508  -4.036  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -1.776   0.172  -2.402  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -3.860  -0.047  -3.046  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.028  -0.262  -2.043  1.00  0.00           N  
ATOM    393  H   HIS A  29       1.181   2.798  -4.879  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.594   3.029  -5.484  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -0.939   0.823  -5.536  1.00  0.00           H  
ATOM    396  HB3 HIS A  29       0.145   1.000  -4.160  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.568   0.770  -4.899  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -0.884   0.130  -1.792  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -4.913  -0.286  -3.055  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.702   3.283  -2.310  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -1.120   3.804  -1.014  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.720   5.199  -1.157  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.476   5.650  -0.296  1.00  0.00           O  
ATOM    404  CB  GLN A  30       0.066   3.842  -0.049  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.870   2.552  -0.022  1.00  0.00           C  
ATOM    406  CD  GLN A  30       1.521   2.298   1.323  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       2.119   3.196   1.916  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       1.407   1.069   1.813  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.177   2.859  -2.394  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -1.874   3.141  -0.618  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       0.725   4.647  -0.339  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -0.303   4.031   0.948  1.00  0.00           H  
ATOM    413  HG2 GLN A  30       0.211   1.727  -0.248  1.00  0.00           H  
ATOM    414  HG3 GLN A  30       1.643   2.610  -0.775  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       0.916   0.404   1.285  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       1.818   0.877   2.680  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.377   5.877  -2.247  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -1.882   7.222  -2.500  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.407   7.239  -2.501  1.00  0.00           C  
ATOM    420  O   GLN A  31      -4.028   8.176  -1.997  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.353   7.744  -3.838  1.00  0.00           C  
ATOM    422  CG  GLN A  31       0.151   7.966  -3.852  1.00  0.00           C  
ATOM    423  CD  GLN A  31       0.620   8.702  -5.092  1.00  0.00           C  
ATOM    424  OE1 GLN A  31       0.946   9.888  -5.038  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       0.656   8.000  -6.219  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.771   5.464  -2.896  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.527   7.863  -1.708  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -1.598   7.031  -4.611  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -1.836   8.684  -4.059  1.00  0.00           H  
ATOM    430  HG2 GLN A  31       0.424   8.547  -2.984  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.644   7.006  -3.812  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       0.380   7.059  -6.187  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       0.954   8.450  -7.035  1.00  0.00           H  
ATOM    434  N   THR A  32      -4.006   6.198  -3.070  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.458   6.095  -3.138  1.00  0.00           C  
ATOM    436  C   THR A  32      -6.078   6.141  -1.746  1.00  0.00           C  
ATOM    437  O   THR A  32      -7.273   6.399  -1.595  1.00  0.00           O  
ATOM    438  CB  THR A  32      -5.897   4.796  -3.840  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -7.324   4.681  -3.810  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -5.270   3.581  -3.172  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.456   5.483  -3.454  1.00  0.00           H  
ATOM    442  HA  THR A  32      -5.825   6.932  -3.713  1.00  0.00           H  
ATOM    443  HB  THR A  32      -5.568   4.832  -4.869  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -7.602   3.988  -4.414  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -4.645   3.904  -2.353  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -4.672   3.043  -3.892  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -6.050   2.935  -2.797  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.259   5.889  -0.730  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -5.727   5.904   0.652  1.00  0.00           C  
ATOM    450  C   HIS A  33      -5.598   7.299   1.255  1.00  0.00           C  
ATOM    451  O   HIS A  33      -6.197   7.597   2.288  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -4.938   4.898   1.490  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.327   3.473   1.240  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.456   2.895   1.780  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.731   2.510   0.499  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -6.537   1.637   1.385  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -5.501   1.378   0.606  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.317   5.690  -0.913  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -6.769   5.620   0.651  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -3.887   4.998   1.266  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -5.100   5.107   2.538  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -7.102   3.340   2.367  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.817   2.611  -0.070  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -7.316   0.939   1.651  1.00  0.00           H  
ATOM    465  N   ALA A  34      -4.812   8.150   0.603  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -4.606   9.513   1.075  1.00  0.00           C  
ATOM    467  C   ALA A  34      -5.609  10.471   0.441  1.00  0.00           C  
ATOM    468  O   ALA A  34      -5.481  11.689   0.565  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -3.183   9.964   0.779  1.00  0.00           C  
ATOM    470  H   ALA A  34      -4.362   7.853  -0.215  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -4.744   9.521   2.146  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -2.803  10.528   1.617  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -2.559   9.098   0.614  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -3.178  10.585  -0.105  1.00  0.00           H  
ATOM    475  N   GLU A  35      -6.605   9.913  -0.239  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -7.629  10.719  -0.894  1.00  0.00           C  
ATOM    477  C   GLU A  35      -9.001  10.461  -0.278  1.00  0.00           C  
ATOM    478  O   GLU A  35      -9.539   9.359  -0.377  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -7.666  10.417  -2.393  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -6.373  10.759  -3.115  1.00  0.00           C  
ATOM    481  CD  GLU A  35      -6.396  10.353  -4.576  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -6.627   9.159  -4.857  1.00  0.00           O  
ATOM    483  OE2 GLU A  35      -6.183  11.231  -5.438  1.00  0.00           O  
ATOM    484  H   GLU A  35      -6.653   8.936  -0.302  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -7.374  11.758  -0.751  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -7.864   9.365  -2.532  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -8.466  10.987  -2.843  1.00  0.00           H  
ATOM    488  HG2 GLU A  35      -6.215  11.826  -3.056  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -5.557  10.248  -2.627  1.00  0.00           H  
ATOM    490  N   GLU A  36      -9.559  11.486   0.359  1.00  0.00           N  
ATOM    491  CA  GLU A  36     -10.868  11.369   0.992  1.00  0.00           C  
ATOM    492  C   GLU A  36     -11.804  12.476   0.515  1.00  0.00           C  
ATOM    493  O   GLU A  36     -12.514  13.090   1.311  1.00  0.00           O  
ATOM    494  CB  GLU A  36     -10.729  11.425   2.515  1.00  0.00           C  
ATOM    495  CG  GLU A  36     -11.830  10.683   3.254  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -11.944  11.105   4.707  1.00  0.00           C  
ATOM    497  OE1 GLU A  36     -10.897  11.394   5.324  1.00  0.00           O  
ATOM    498  OE2 GLU A  36     -13.078  11.145   5.226  1.00  0.00           O  
ATOM    499  H   GLU A  36      -9.080  12.339   0.405  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -11.287  10.414   0.713  1.00  0.00           H  
ATOM    501  HB2 GLU A  36      -9.780  10.990   2.794  1.00  0.00           H  
ATOM    502  HB3 GLU A  36     -10.747  12.458   2.828  1.00  0.00           H  
ATOM    503  HG2 GLU A  36     -12.771  10.881   2.764  1.00  0.00           H  
ATOM    504  HG3 GLU A  36     -11.621   9.624   3.217  1.00  0.00           H  
ATOM    505  N   LYS A  37     -11.798  12.726  -0.789  1.00  0.00           N  
ATOM    506  CA  LYS A  37     -12.646  13.758  -1.375  1.00  0.00           C  
ATOM    507  C   LYS A  37     -13.416  13.213  -2.574  1.00  0.00           C  
ATOM    508  O   LYS A  37     -13.241  13.657  -3.709  1.00  0.00           O  
ATOM    509  CB  LYS A  37     -11.800  14.960  -1.802  1.00  0.00           C  
ATOM    510  CG  LYS A  37     -10.502  14.576  -2.492  1.00  0.00           C  
ATOM    511  CD  LYS A  37     -10.688  14.440  -3.994  1.00  0.00           C  
ATOM    512  CE  LYS A  37      -9.382  14.665  -4.740  1.00  0.00           C  
ATOM    513  NZ  LYS A  37      -9.409  14.061  -6.100  1.00  0.00           N  
ATOM    514  H   LYS A  37     -11.209  12.202  -1.374  1.00  0.00           H  
ATOM    515  HA  LYS A  37     -13.351  14.074  -0.622  1.00  0.00           H  
ATOM    516  HB2 LYS A  37     -12.379  15.568  -2.482  1.00  0.00           H  
ATOM    517  HB3 LYS A  37     -11.559  15.544  -0.926  1.00  0.00           H  
ATOM    518  HG2 LYS A  37      -9.764  15.340  -2.299  1.00  0.00           H  
ATOM    519  HG3 LYS A  37     -10.159  13.632  -2.093  1.00  0.00           H  
ATOM    520  HD2 LYS A  37     -11.048  13.446  -4.215  1.00  0.00           H  
ATOM    521  HD3 LYS A  37     -11.413  15.170  -4.326  1.00  0.00           H  
ATOM    522  HE2 LYS A  37      -9.213  15.727  -4.831  1.00  0.00           H  
ATOM    523  HE3 LYS A  37      -8.578  14.220  -4.173  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37     -10.377  14.073  -6.478  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37      -9.076  13.076  -6.060  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37      -8.791  14.597  -6.742  1.00  0.00           H  
ATOM    527  N   PRO A  38     -14.291  12.229  -2.318  1.00  0.00           N  
ATOM    528  CA  PRO A  38     -15.107  11.605  -3.364  1.00  0.00           C  
ATOM    529  C   PRO A  38     -16.176  12.547  -3.905  1.00  0.00           C  
ATOM    530  O   PRO A  38     -16.486  13.568  -3.291  1.00  0.00           O  
ATOM    531  CB  PRO A  38     -15.755  10.418  -2.646  1.00  0.00           C  
ATOM    532  CG  PRO A  38     -15.779  10.811  -1.210  1.00  0.00           C  
ATOM    533  CD  PRO A  38     -14.551  11.651  -0.989  1.00  0.00           C  
ATOM    534  HA  PRO A  38     -14.499  11.245  -4.181  1.00  0.00           H  
ATOM    535  HB2 PRO A  38     -16.753  10.262  -3.031  1.00  0.00           H  
ATOM    536  HB3 PRO A  38     -15.161   9.530  -2.803  1.00  0.00           H  
ATOM    537  HG2 PRO A  38     -16.669  11.385  -1.001  1.00  0.00           H  
ATOM    538  HG3 PRO A  38     -15.745   9.928  -0.588  1.00  0.00           H  
ATOM    539  HD2 PRO A  38     -14.749  12.425  -0.264  1.00  0.00           H  
ATOM    540  HD3 PRO A  38     -13.725  11.034  -0.670  1.00  0.00           H  
ATOM    541  N   SER A  39     -16.737  12.199  -5.059  1.00  0.00           N  
ATOM    542  CA  SER A  39     -17.769  13.017  -5.685  1.00  0.00           C  
ATOM    543  C   SER A  39     -19.137  12.353  -5.561  1.00  0.00           C  
ATOM    544  O   SER A  39     -19.566  11.617  -6.449  1.00  0.00           O  
ATOM    545  CB  SER A  39     -17.437  13.254  -7.160  1.00  0.00           C  
ATOM    546  OG  SER A  39     -17.952  14.497  -7.605  1.00  0.00           O  
ATOM    547  H   SER A  39     -16.447  11.373  -5.501  1.00  0.00           H  
ATOM    548  HA  SER A  39     -17.795  13.967  -5.173  1.00  0.00           H  
ATOM    549  HB2 SER A  39     -16.366  13.255  -7.289  1.00  0.00           H  
ATOM    550  HB3 SER A  39     -17.871  12.464  -7.755  1.00  0.00           H  
ATOM    551  HG  SER A  39     -18.722  14.731  -7.081  1.00  0.00           H  
ATOM    552  N   GLY A  40     -19.819  12.620  -4.451  1.00  0.00           N  
ATOM    553  CA  GLY A  40     -21.131  12.042  -4.229  1.00  0.00           C  
ATOM    554  C   GLY A  40     -21.075  10.542  -4.014  1.00  0.00           C  
ATOM    555  O   GLY A  40     -20.005   9.958  -3.843  1.00  0.00           O  
ATOM    556  H   GLY A  40     -19.427  13.215  -3.777  1.00  0.00           H  
ATOM    557  HA2 GLY A  40     -21.574  12.504  -3.359  1.00  0.00           H  
ATOM    558  HA3 GLY A  40     -21.752  12.247  -5.089  1.00  0.00           H  
ATOM    559  N   PRO A  41     -22.250   9.896  -4.019  1.00  0.00           N  
ATOM    560  CA  PRO A  41     -22.357   8.447  -3.823  1.00  0.00           C  
ATOM    561  C   PRO A  41     -21.808   7.659  -5.008  1.00  0.00           C  
ATOM    562  O   PRO A  41     -21.226   8.232  -5.929  1.00  0.00           O  
ATOM    563  CB  PRO A  41     -23.864   8.218  -3.682  1.00  0.00           C  
ATOM    564  CG  PRO A  41     -24.490   9.359  -4.408  1.00  0.00           C  
ATOM    565  CD  PRO A  41     -23.565  10.529  -4.216  1.00  0.00           C  
ATOM    566  HA  PRO A  41     -21.857   8.131  -2.919  1.00  0.00           H  
ATOM    567  HB2 PRO A  41     -24.131   7.271  -4.129  1.00  0.00           H  
ATOM    568  HB3 PRO A  41     -24.136   8.219  -2.637  1.00  0.00           H  
ATOM    569  HG2 PRO A  41     -24.582   9.121  -5.456  1.00  0.00           H  
ATOM    570  HG3 PRO A  41     -25.460   9.575  -3.984  1.00  0.00           H  
ATOM    571  HD2 PRO A  41     -23.563  11.156  -5.096  1.00  0.00           H  
ATOM    572  HD3 PRO A  41     -23.853  11.099  -3.345  1.00  0.00           H  
ATOM    573  N   SER A  42     -21.997   6.344  -4.977  1.00  0.00           N  
ATOM    574  CA  SER A  42     -21.517   5.478  -6.047  1.00  0.00           C  
ATOM    575  C   SER A  42     -20.046   5.750  -6.348  1.00  0.00           C  
ATOM    576  O   SER A  42     -19.638   5.804  -7.508  1.00  0.00           O  
ATOM    577  CB  SER A  42     -22.354   5.682  -7.312  1.00  0.00           C  
ATOM    578  OG  SER A  42     -21.959   6.856  -8.000  1.00  0.00           O  
ATOM    579  H   SER A  42     -22.469   5.947  -4.215  1.00  0.00           H  
ATOM    580  HA  SER A  42     -21.622   4.455  -5.718  1.00  0.00           H  
ATOM    581  HB2 SER A  42     -22.224   4.835  -7.967  1.00  0.00           H  
ATOM    582  HB3 SER A  42     -23.396   5.772  -7.040  1.00  0.00           H  
ATOM    583  HG  SER A  42     -21.747   6.638  -8.911  1.00  0.00           H  
ATOM    584  N   SER A  43     -19.255   5.920  -5.293  1.00  0.00           N  
ATOM    585  CA  SER A  43     -17.830   6.190  -5.443  1.00  0.00           C  
ATOM    586  C   SER A  43     -17.024   4.895  -5.401  1.00  0.00           C  
ATOM    587  O   SER A  43     -16.106   4.696  -6.195  1.00  0.00           O  
ATOM    588  CB  SER A  43     -17.351   7.137  -4.341  1.00  0.00           C  
ATOM    589  OG  SER A  43     -17.473   6.537  -3.063  1.00  0.00           O  
ATOM    590  H   SER A  43     -19.640   5.865  -4.394  1.00  0.00           H  
ATOM    591  HA  SER A  43     -17.681   6.662  -6.402  1.00  0.00           H  
ATOM    592  HB2 SER A  43     -16.314   7.387  -4.510  1.00  0.00           H  
ATOM    593  HB3 SER A  43     -17.946   8.039  -4.361  1.00  0.00           H  
ATOM    594  HG  SER A  43     -17.833   7.175  -2.443  1.00  0.00           H  
ATOM    595  N   GLY A  44     -17.377   4.016  -4.468  1.00  0.00           N  
ATOM    596  CA  GLY A  44     -16.677   2.751  -4.339  1.00  0.00           C  
ATOM    597  C   GLY A  44     -17.404   1.776  -3.434  1.00  0.00           C  
ATOM    598  O   GLY A  44     -18.603   1.942  -3.215  1.00  0.00           O  
ATOM    599  H   GLY A  44     -18.117   4.228  -3.862  1.00  0.00           H  
ATOM    600  HA2 GLY A  44     -16.574   2.307  -5.319  1.00  0.00           H  
ATOM    601  HA3 GLY A  44     -15.694   2.936  -3.933  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.904  -0.249   0.119  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.487 -24.928  -1.391  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.680 -24.440  -2.057  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.384 -23.859  -3.426  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.246 -23.492  -3.719  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.350 -24.745  -0.438  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.135 -23.677  -1.444  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.376 -25.259  -2.170  1.00  0.00           H  
ATOM      8  N   SER A   2       4.411 -23.774  -4.265  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.257 -23.228  -5.609  1.00  0.00           C  
ATOM     10  C   SER A   2       5.180 -23.939  -6.593  1.00  0.00           C  
ATOM     11  O   SER A   2       5.994 -24.777  -6.204  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.552 -21.727  -5.609  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.945 -21.481  -5.531  1.00  0.00           O  
ATOM     14  H   SER A   2       5.294 -24.083  -3.973  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.233 -23.385  -5.915  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.171 -21.288  -6.519  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.069 -21.268  -4.758  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.162 -20.703  -6.050  1.00  0.00           H  
ATOM     19  N   SER A   3       5.046 -23.599  -7.871  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.865 -24.207  -8.914  1.00  0.00           C  
ATOM     21  C   SER A   3       6.548 -23.138  -9.761  1.00  0.00           C  
ATOM     22  O   SER A   3       5.891 -22.263 -10.324  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.007 -25.109  -9.804  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.120 -24.344 -10.601  1.00  0.00           O  
ATOM     25  H   SER A   3       4.379 -22.925  -8.119  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.622 -24.807  -8.433  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.649 -25.685 -10.453  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.429 -25.778  -9.183  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.624 -23.812 -11.222  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.872 -23.217  -9.847  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.623 -22.250 -10.627  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.180 -20.824 -10.366  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.222 -20.344 -10.972  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.343 -23.936  -9.377  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.671 -22.342 -10.380  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.490 -22.470 -11.676  1.00  0.00           H  
ATOM     37  N   SER A   5       8.877 -20.146  -9.461  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.547 -18.768  -9.117  1.00  0.00           C  
ATOM     39  C   SER A   5       8.337 -17.930 -10.374  1.00  0.00           C  
ATOM     40  O   SER A   5       9.024 -18.114 -11.378  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.655 -18.153  -8.260  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.492 -16.751  -8.144  1.00  0.00           O  
ATOM     43  H   SER A   5       9.631 -20.583  -9.011  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.629 -18.779  -8.548  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.628 -18.590  -7.273  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.613 -18.356  -8.717  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.569 -16.524  -8.277  1.00  0.00           H  
ATOM     48  N   SER A   6       7.381 -17.008 -10.311  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.076 -16.143 -11.444  1.00  0.00           C  
ATOM     50  C   SER A   6       7.067 -14.677 -11.022  1.00  0.00           C  
ATOM     51  O   SER A   6       7.729 -13.839 -11.633  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.723 -16.520 -12.051  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.482 -15.799 -13.247  1.00  0.00           O  
ATOM     54  H   SER A   6       6.867 -16.909  -9.482  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.847 -16.287 -12.187  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.712 -17.576 -12.273  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.939 -16.292 -11.343  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.420 -14.862 -13.049  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.310 -14.375  -9.972  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.228 -13.010  -9.485  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.057 -12.941  -7.980  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.986 -13.243  -7.456  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.804 -15.084  -9.523  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.131 -12.486  -9.759  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.385 -12.524  -9.953  1.00  0.00           H  
ATOM     66  N   GLU A   8       7.118 -12.543  -7.284  1.00  0.00           N  
ATOM     67  CA  GLU A   8       7.081 -12.437  -5.830  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.655 -11.038  -5.397  1.00  0.00           C  
ATOM     69  O   GLU A   8       7.188 -10.037  -5.877  1.00  0.00           O  
ATOM     70  CB  GLU A   8       8.451 -12.772  -5.237  1.00  0.00           C  
ATOM     71  CG  GLU A   8       9.574 -11.896  -5.767  1.00  0.00           C  
ATOM     72  CD  GLU A   8      10.896 -12.160  -5.074  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      10.879 -12.700  -3.948  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      11.949 -11.827  -5.659  1.00  0.00           O  
ATOM     75  H   GLU A   8       7.944 -12.315  -7.759  1.00  0.00           H  
ATOM     76  HA  GLU A   8       6.357 -13.150  -5.464  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       8.405 -12.653  -4.165  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       8.687 -13.801  -5.466  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       9.694 -12.087  -6.823  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       9.306 -10.860  -5.618  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.690 -10.975  -4.486  1.00  0.00           N  
ATOM     82  CA  LYS A   9       5.191  -9.700  -3.985  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.399  -9.587  -2.478  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.449  -9.574  -1.695  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.705  -9.543  -4.318  1.00  0.00           C  
ATOM     86  CG  LYS A   9       3.371  -9.851  -5.768  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.871  -9.842  -6.009  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.353  -8.433  -6.252  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -0.022  -8.438  -6.824  1.00  0.00           N  
ATOM     90  H   LYS A   9       5.304 -11.808  -4.140  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.745  -8.912  -4.473  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.135 -10.212  -3.690  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.407  -8.526  -4.110  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       3.830  -9.105  -6.400  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.762 -10.827  -6.019  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.651 -10.449  -6.874  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.374 -10.255  -5.142  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       1.341  -7.901  -5.313  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       2.019  -7.933  -6.940  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -0.597  -7.695  -6.379  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -0.474  -9.360  -6.656  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       0.017  -8.266  -7.848  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.671  -9.502  -2.061  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.033  -9.387  -0.645  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.646  -8.035  -0.056  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.924  -7.752   1.110  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.555  -9.551  -0.654  1.00  0.00           C  
ATOM    108  CG  PRO A  10       8.974  -9.120  -2.016  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.853  -9.511  -2.938  1.00  0.00           C  
ATOM    110  HA  PRO A  10       6.588 -10.176  -0.056  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.991  -8.925   0.112  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.810 -10.584  -0.470  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       9.119  -8.050  -2.035  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.885  -9.628  -2.297  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       7.749  -8.789  -3.734  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       8.024 -10.498  -3.343  1.00  0.00           H  
ATOM    117  N   PHE A  11       6.003  -7.203  -0.868  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.578  -5.879  -0.427  1.00  0.00           C  
ATOM    119  C   PHE A  11       4.057  -5.798  -0.336  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.374  -5.605  -1.341  1.00  0.00           O  
ATOM    121  CB  PHE A  11       6.101  -4.807  -1.384  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.596  -4.663  -1.365  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       8.405  -5.616  -1.962  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       8.193  -3.575  -0.748  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.781  -5.487  -1.946  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.568  -3.440  -0.729  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.363  -4.398  -1.328  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.810  -7.486  -1.787  1.00  0.00           H  
ATOM    129  HA  PHE A  11       5.995  -5.708   0.554  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.806  -5.059  -2.392  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.671  -3.854  -1.116  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       7.950  -6.469  -2.446  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.572  -2.826  -0.279  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      10.400  -6.237  -2.415  1.00  0.00           H  
ATOM    135  HE2 PHE A  11      10.021  -2.588  -0.245  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.438  -4.294  -1.315  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.534  -5.948   0.877  1.00  0.00           N  
ATOM    138  CA  GLY A  12       2.097  -5.890   1.077  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.663  -4.628   1.796  1.00  0.00           C  
ATOM    140  O   GLY A  12       2.190  -4.297   2.859  1.00  0.00           O  
ATOM    141  H   GLY A  12       4.127  -6.100   1.642  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.609  -5.930   0.115  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.792  -6.746   1.661  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.701  -3.920   1.215  1.00  0.00           N  
ATOM    145  CA  CYS A  13       0.197  -2.685   1.805  1.00  0.00           C  
ATOM    146  C   CYS A  13      -0.223  -2.907   3.255  1.00  0.00           C  
ATOM    147  O   CYS A  13      -0.959  -3.845   3.562  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -0.988  -2.155   0.995  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -1.523  -0.480   1.469  1.00  0.00           S  
ATOM    150  H   CYS A  13       0.320  -4.235   0.368  1.00  0.00           H  
ATOM    151  HA  CYS A  13       0.993  -1.957   1.781  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -0.717  -2.128  -0.051  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -1.830  -2.819   1.126  1.00  0.00           H  
ATOM    154  N   SER A  14       0.250  -2.037   4.142  1.00  0.00           N  
ATOM    155  CA  SER A  14      -0.073  -2.140   5.560  1.00  0.00           C  
ATOM    156  C   SER A  14      -1.455  -1.562   5.845  1.00  0.00           C  
ATOM    157  O   SER A  14      -1.884  -1.489   6.998  1.00  0.00           O  
ATOM    158  CB  SER A  14       0.980  -1.411   6.398  1.00  0.00           C  
ATOM    159  OG  SER A  14       0.912  -1.806   7.757  1.00  0.00           O  
ATOM    160  H   SER A  14       0.833  -1.311   3.835  1.00  0.00           H  
ATOM    161  HA  SER A  14      -0.071  -3.186   5.826  1.00  0.00           H  
ATOM    162  HB2 SER A  14       1.963  -1.643   6.018  1.00  0.00           H  
ATOM    163  HB3 SER A  14       0.811  -0.346   6.336  1.00  0.00           H  
ATOM    164  HG  SER A  14       1.091  -2.746   7.827  1.00  0.00           H  
ATOM    165  N   CYS A  15      -2.148  -1.152   4.789  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -3.483  -0.580   4.924  1.00  0.00           C  
ATOM    167  C   CYS A  15      -4.543  -1.541   4.397  1.00  0.00           C  
ATOM    168  O   CYS A  15      -5.590  -1.729   5.017  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -3.567   0.752   4.177  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -2.448   2.024   4.807  1.00  0.00           S  
ATOM    171  H   CYS A  15      -1.753  -1.236   3.896  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -3.663  -0.406   5.974  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -3.325   0.589   3.137  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -4.575   1.133   4.249  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -1.211   1.560   4.720  1.00  0.00           H  
ATOM    176  N   CYS A  16      -4.265  -2.147   3.247  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.195  -3.088   2.634  1.00  0.00           C  
ATOM    178  C   CYS A  16      -4.552  -4.462   2.475  1.00  0.00           C  
ATOM    179  O   CYS A  16      -3.415  -4.678   2.891  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -5.655  -2.567   1.271  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.293  -2.175   0.126  1.00  0.00           S  
ATOM    182  H   CYS A  16      -3.413  -1.957   2.799  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -6.053  -3.178   3.283  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.275  -3.315   0.799  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.234  -1.666   1.415  1.00  0.00           H  
ATOM    186  N   GLU A  17      -5.290  -5.388   1.869  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -4.791  -6.741   1.655  1.00  0.00           C  
ATOM    188  C   GLU A  17      -4.153  -6.875   0.276  1.00  0.00           C  
ATOM    189  O   GLU A  17      -4.124  -7.959  -0.306  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -5.927  -7.756   1.804  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -6.102  -8.271   3.222  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -7.144  -9.368   3.321  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -8.325  -9.093   3.022  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -6.778 -10.501   3.697  1.00  0.00           O  
ATOM    195  H   GLU A  17      -6.190  -5.155   1.559  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -4.042  -6.941   2.406  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -6.852  -7.291   1.494  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -5.726  -8.599   1.160  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -5.157  -8.662   3.569  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -6.404  -7.449   3.855  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.641  -5.764  -0.242  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -3.001  -5.754  -1.553  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.482  -5.806  -1.417  1.00  0.00           C  
ATOM    204  O   LYS A  18      -0.939  -5.588  -0.335  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.412  -4.504  -2.334  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -4.882  -4.481  -2.716  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -5.328  -3.090  -3.133  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -6.832  -3.028  -3.350  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -7.582  -3.126  -2.068  1.00  0.00           N  
ATOM    210  H   LYS A  18      -3.693  -4.929   0.270  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.332  -6.629  -2.090  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -3.204  -3.632  -1.731  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.825  -4.452  -3.241  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -5.041  -5.160  -3.540  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.470  -4.798  -1.866  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -5.058  -2.387  -2.359  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -4.828  -2.822  -4.054  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -7.075  -2.092  -3.829  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -7.123  -3.847  -3.991  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -8.014  -2.209  -1.835  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -6.938  -3.399  -1.298  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -8.333  -3.841  -2.146  1.00  0.00           H  
ATOM    223  N   ALA A  19      -0.804  -6.093  -2.523  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.652  -6.170  -2.528  1.00  0.00           C  
ATOM    225  C   ALA A  19       1.217  -5.780  -3.889  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.472  -5.578  -4.848  1.00  0.00           O  
ATOM    227  CB  ALA A  19       1.108  -7.570  -2.146  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.294  -6.257  -3.356  1.00  0.00           H  
ATOM    229  HA  ALA A  19       1.025  -5.481  -1.784  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       0.259  -8.237  -2.145  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       1.839  -7.917  -2.862  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       1.550  -7.548  -1.161  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.540  -5.676  -3.968  1.00  0.00           N  
ATOM    234  CA  PHE A  20       3.206  -5.309  -5.212  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.616  -5.889  -5.266  1.00  0.00           C  
ATOM    236  O   PHE A  20       5.235  -6.142  -4.233  1.00  0.00           O  
ATOM    237  CB  PHE A  20       3.263  -3.787  -5.355  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.914  -3.128  -5.293  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       1.253  -2.985  -4.083  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       1.308  -2.651  -6.444  1.00  0.00           C  
ATOM    241  CE1 PHE A  20       0.012  -2.380  -4.024  1.00  0.00           C  
ATOM    242  CE2 PHE A  20       0.067  -2.045  -6.390  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.581  -1.908  -5.178  1.00  0.00           C  
ATOM    244  H   PHE A  20       3.081  -5.850  -3.169  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.629  -5.717  -6.028  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.867  -3.380  -4.558  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.712  -3.538  -6.305  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.717  -3.352  -3.179  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.815  -2.757  -7.393  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.492  -2.274  -3.075  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.394  -1.677  -7.295  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.551  -1.435  -5.134  1.00  0.00           H  
ATOM    253  N   SER A  21       5.117  -6.098  -6.480  1.00  0.00           N  
ATOM    254  CA  SER A  21       6.452  -6.653  -6.670  1.00  0.00           C  
ATOM    255  C   SER A  21       7.484  -5.876  -5.858  1.00  0.00           C  
ATOM    256  O   SER A  21       8.318  -6.464  -5.169  1.00  0.00           O  
ATOM    257  CB  SER A  21       6.830  -6.630  -8.152  1.00  0.00           C  
ATOM    258  OG  SER A  21       7.892  -7.528  -8.422  1.00  0.00           O  
ATOM    259  H   SER A  21       4.574  -5.876  -7.266  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.438  -7.677  -6.327  1.00  0.00           H  
ATOM    261  HB2 SER A  21       5.974  -6.915  -8.744  1.00  0.00           H  
ATOM    262  HB3 SER A  21       7.141  -5.631  -8.426  1.00  0.00           H  
ATOM    263  HG  SER A  21       8.658  -7.286  -7.897  1.00  0.00           H  
ATOM    264  N   SER A  22       7.421  -4.551  -5.945  1.00  0.00           N  
ATOM    265  CA  SER A  22       8.351  -3.693  -5.222  1.00  0.00           C  
ATOM    266  C   SER A  22       7.605  -2.594  -4.471  1.00  0.00           C  
ATOM    267  O   SER A  22       6.442  -2.309  -4.758  1.00  0.00           O  
ATOM    268  CB  SER A  22       9.360  -3.070  -6.189  1.00  0.00           C  
ATOM    269  OG  SER A  22       8.767  -2.029  -6.945  1.00  0.00           O  
ATOM    270  H   SER A  22       6.733  -4.142  -6.511  1.00  0.00           H  
ATOM    271  HA  SER A  22       8.881  -4.305  -4.507  1.00  0.00           H  
ATOM    272  HB2 SER A  22      10.189  -2.665  -5.628  1.00  0.00           H  
ATOM    273  HB3 SER A  22       9.721  -3.830  -6.866  1.00  0.00           H  
ATOM    274  HG  SER A  22       9.285  -1.226  -6.846  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.283  -1.980  -3.506  1.00  0.00           N  
ATOM    276  CA  LYS A  23       7.687  -0.912  -2.713  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.156   0.201  -3.611  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.034   0.675  -3.431  1.00  0.00           O  
ATOM    279  CB  LYS A  23       8.715  -0.344  -1.731  1.00  0.00           C  
ATOM    280  CG  LYS A  23      10.033   0.035  -2.383  1.00  0.00           C  
ATOM    281  CD  LYS A  23      11.183  -0.025  -1.391  1.00  0.00           C  
ATOM    282  CE  LYS A  23      11.338   1.288  -0.639  1.00  0.00           C  
ATOM    283  NZ  LYS A  23      12.377   1.199   0.424  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.207  -2.253  -3.324  1.00  0.00           H  
ATOM    285  HA  LYS A  23       6.863  -1.332  -2.156  1.00  0.00           H  
ATOM    286  HB2 LYS A  23       8.301   0.538  -1.266  1.00  0.00           H  
ATOM    287  HB3 LYS A  23       8.913  -1.084  -0.969  1.00  0.00           H  
ATOM    288  HG2 LYS A  23      10.235  -0.651  -3.192  1.00  0.00           H  
ATOM    289  HG3 LYS A  23       9.957   1.040  -2.772  1.00  0.00           H  
ATOM    290  HD2 LYS A  23      10.992  -0.814  -0.679  1.00  0.00           H  
ATOM    291  HD3 LYS A  23      12.098  -0.233  -1.926  1.00  0.00           H  
ATOM    292  HE2 LYS A  23      11.618   2.059  -1.340  1.00  0.00           H  
ATOM    293  HE3 LYS A  23      10.391   1.541  -0.184  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23      11.993   1.538   1.329  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23      13.200   1.783   0.169  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23      12.688   0.213   0.538  1.00  0.00           H  
ATOM    297  N   SER A  24       7.970   0.614  -4.578  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.582   1.673  -5.502  1.00  0.00           C  
ATOM    299  C   SER A  24       6.123   1.523  -5.920  1.00  0.00           C  
ATOM    300  O   SER A  24       5.283   2.362  -5.595  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.483   1.654  -6.739  1.00  0.00           C  
ATOM    302  OG  SER A  24       7.931   2.437  -7.783  1.00  0.00           O  
ATOM    303  H   SER A  24       8.852   0.197  -4.670  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.704   2.618  -4.993  1.00  0.00           H  
ATOM    305  HB2 SER A  24       9.452   2.052  -6.481  1.00  0.00           H  
ATOM    306  HB3 SER A  24       8.592   0.637  -7.086  1.00  0.00           H  
ATOM    307  HG  SER A  24       7.630   1.861  -8.490  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.828   0.448  -6.642  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.471   0.187  -7.107  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.471   0.305  -5.961  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.375   0.842  -6.130  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.383  -1.205  -7.735  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.952  -1.275  -9.134  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       4.479  -0.441 -10.140  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.962  -2.175  -9.450  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       4.995  -0.502 -11.420  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       6.485  -2.242 -10.727  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       5.999  -1.404 -11.708  1.00  0.00           C  
ATOM    319  OH  TYR A  25       6.516  -1.469 -12.982  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.541  -0.186  -6.869  1.00  0.00           H  
ATOM    321  HA  TYR A  25       4.230   0.926  -7.858  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       4.928  -1.905  -7.121  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.347  -1.506  -7.783  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       3.693   0.264  -9.911  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       6.340  -2.831  -8.679  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       4.615   0.154 -12.189  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       7.270  -2.949 -10.953  1.00  0.00           H  
ATOM    328  HH  TYR A  25       6.204  -2.267 -13.414  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.856  -0.201  -4.795  1.00  0.00           N  
ATOM    330  CA  LEU A  26       2.994  -0.153  -3.619  1.00  0.00           C  
ATOM    331  C   LEU A  26       2.772   1.286  -3.164  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.695   1.637  -2.681  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.606  -0.971  -2.480  1.00  0.00           C  
ATOM    334  CG  LEU A  26       2.967  -0.788  -1.103  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       1.502  -1.196  -1.136  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       3.722  -1.589  -0.053  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.740  -0.616  -4.721  1.00  0.00           H  
ATOM    338  HA  LEU A  26       2.041  -0.583  -3.888  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.529  -2.014  -2.744  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.648  -0.697  -2.401  1.00  0.00           H  
ATOM    341  HG  LEU A  26       3.015   0.257  -0.827  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       1.278  -1.656  -2.086  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       0.881  -0.322  -1.003  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       1.307  -1.900  -0.340  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       3.157  -1.602   0.866  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       4.686  -1.133   0.122  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       3.862  -2.601  -0.405  1.00  0.00           H  
ATOM    348  N   LEU A  27       3.797   2.116  -3.323  1.00  0.00           N  
ATOM    349  CA  LEU A  27       3.715   3.519  -2.932  1.00  0.00           C  
ATOM    350  C   LEU A  27       2.651   4.249  -3.745  1.00  0.00           C  
ATOM    351  O   LEU A  27       1.698   4.797  -3.191  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.071   4.201  -3.115  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.171   3.781  -2.139  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.511   4.364  -2.561  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       5.821   4.213  -0.723  1.00  0.00           C  
ATOM    356  H   LEU A  27       4.630   1.778  -3.714  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.440   3.555  -1.888  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.417   3.986  -4.115  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       4.922   5.266  -3.009  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.259   2.703  -2.149  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       8.280   4.023  -1.886  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       7.458   5.443  -2.533  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       7.743   4.042  -3.566  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       5.295   5.156  -0.754  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       6.728   4.326  -0.147  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       5.193   3.465  -0.263  1.00  0.00           H  
ATOM    367  N   VAL A  28       2.820   4.252  -5.064  1.00  0.00           N  
ATOM    368  CA  VAL A  28       1.873   4.912  -5.955  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.436   4.555  -5.592  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.468   5.383  -5.702  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.129   4.534  -7.426  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.109   5.203  -8.334  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.546   4.909  -7.833  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.600   3.799  -5.447  1.00  0.00           H  
ATOM    375  HA  VAL A  28       2.006   5.979  -5.851  1.00  0.00           H  
ATOM    376  HB  VAL A  28       2.020   3.464  -7.525  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       0.128   5.131  -7.888  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       1.371   6.243  -8.466  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       1.104   4.708  -9.295  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       3.637   4.858  -8.908  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       3.762   5.913  -7.500  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       4.245   4.221  -7.380  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.232   3.315  -5.158  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -1.096   2.847  -4.777  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.558   3.516  -3.486  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.680   4.015  -3.403  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -1.094   1.328  -4.605  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -2.165   0.828  -3.685  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.487   0.715  -4.061  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -2.104   0.409  -2.399  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -4.193   0.249  -3.045  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.377   0.055  -2.025  1.00  0.00           N  
ATOM    393  H   HIS A  29       0.993   2.701  -5.091  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.780   3.110  -5.569  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -1.242   0.863  -5.569  1.00  0.00           H  
ATOM    396  HB3 HIS A  29      -0.140   1.018  -4.204  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.854   0.943  -4.940  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -1.218   0.362  -1.781  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -5.256   0.059  -3.048  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.686   3.522  -2.483  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -1.007   4.129  -1.196  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.797   5.419  -1.385  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.706   5.719  -0.611  1.00  0.00           O  
ATOM    404  CB  GLN A  30       0.274   4.412  -0.409  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.991   3.155   0.058  1.00  0.00           C  
ATOM    406  CD  GLN A  30       0.529   2.695   1.427  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       0.066   3.495   2.241  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       0.653   1.399   1.688  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.192   3.108  -2.611  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -1.612   3.428  -0.641  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       0.950   4.975  -1.035  1.00  0.00           H  
ATOM    412  HB3 GLN A  30       0.025   5.002   0.461  1.00  0.00           H  
ATOM    413  HG2 GLN A  30       0.804   2.364  -0.652  1.00  0.00           H  
ATOM    414  HG3 GLN A  30       2.051   3.357   0.101  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       1.031   0.821   0.993  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       0.363   1.074   2.565  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.444   6.178  -2.417  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -2.121   7.437  -2.706  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.626   7.307  -2.494  1.00  0.00           C  
ATOM    420  O   GLN A  31      -4.246   8.143  -1.836  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.832   7.878  -4.142  1.00  0.00           C  
ATOM    422  CG  GLN A  31      -0.381   8.264  -4.380  1.00  0.00           C  
ATOM    423  CD  GLN A  31      -0.193   9.074  -5.647  1.00  0.00           C  
ATOM    424  OE1 GLN A  31      -0.722  10.178  -5.776  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       0.564   8.528  -6.592  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.712   5.885  -2.997  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.738   8.183  -2.026  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -2.082   7.069  -4.811  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -2.452   8.732  -4.375  1.00  0.00           H  
ATOM    430  HG2 GLN A  31      -0.036   8.851  -3.541  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.210   7.363  -4.454  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       0.952   7.644  -6.420  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       0.702   9.029  -7.422  1.00  0.00           H  
ATOM    434  N   THR A  32      -4.209   6.254  -3.057  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.641   6.015  -2.931  1.00  0.00           C  
ATOM    436  C   THR A  32      -6.116   6.260  -1.504  1.00  0.00           C  
ATOM    437  O   THR A  32      -7.188   6.826  -1.284  1.00  0.00           O  
ATOM    438  CB  THR A  32      -6.009   4.577  -3.343  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -7.433   4.435  -3.407  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -5.438   3.569  -2.357  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.662   5.623  -3.570  1.00  0.00           H  
ATOM    442  HA  THR A  32      -6.153   6.699  -3.593  1.00  0.00           H  
ATOM    443  HB  THR A  32      -5.591   4.380  -4.320  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -7.733   4.613  -4.301  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -6.092   3.491  -1.502  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -4.461   3.896  -2.033  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -5.354   2.605  -2.836  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.312   5.832  -0.536  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -5.651   6.007   0.872  1.00  0.00           C  
ATOM    450  C   HIS A  33      -5.523   7.471   1.284  1.00  0.00           C  
ATOM    451  O   HIS A  33      -6.312   7.972   2.084  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -4.748   5.138   1.748  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.032   3.672   1.631  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.258   3.117   1.932  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.241   2.645   1.242  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -6.208   1.811   1.735  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -4.994   1.500   1.316  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.472   5.389  -0.774  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -6.676   5.697   1.008  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -3.718   5.299   1.463  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -4.879   5.421   2.782  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -7.046   3.606   2.246  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.207   2.713   0.932  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -7.020   1.117   1.890  1.00  0.00           H  
ATOM    465  N   ALA A  34      -4.523   8.150   0.733  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -4.292   9.556   1.042  1.00  0.00           C  
ATOM    467  C   ALA A  34      -5.499  10.407   0.661  1.00  0.00           C  
ATOM    468  O   ALA A  34      -5.780  11.421   1.299  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -3.045  10.056   0.327  1.00  0.00           C  
ATOM    470  H   ALA A  34      -3.927   7.695   0.102  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -4.126   9.641   2.106  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -2.721   9.317  -0.390  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -3.271  10.980  -0.184  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -2.260  10.225   1.049  1.00  0.00           H  
ATOM    475  N   GLU A  35      -6.208   9.987  -0.382  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -7.384  10.713  -0.848  1.00  0.00           C  
ATOM    477  C   GLU A  35      -8.660   9.933  -0.544  1.00  0.00           C  
ATOM    478  O   GLU A  35      -8.619   8.728  -0.300  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -7.283  10.982  -2.350  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -7.958  12.272  -2.785  1.00  0.00           C  
ATOM    481  CD  GLU A  35      -7.019  13.462  -2.750  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -5.842  13.300  -3.135  1.00  0.00           O  
ATOM    483  OE2 GLU A  35      -7.460  14.555  -2.337  1.00  0.00           O  
ATOM    484  H   GLU A  35      -5.934   9.171  -0.850  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -7.420  11.656  -0.324  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -6.239  11.035  -2.625  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -7.744  10.163  -2.882  1.00  0.00           H  
ATOM    488  HG2 GLU A  35      -8.323  12.151  -3.793  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -8.789  12.468  -2.124  1.00  0.00           H  
ATOM    490  N   GLU A  36      -9.791  10.631  -0.561  1.00  0.00           N  
ATOM    491  CA  GLU A  36     -11.079  10.004  -0.286  1.00  0.00           C  
ATOM    492  C   GLU A  36     -11.084   9.354   1.094  1.00  0.00           C  
ATOM    493  O   GLU A  36     -11.842   8.418   1.350  1.00  0.00           O  
ATOM    494  CB  GLU A  36     -11.401   8.959  -1.356  1.00  0.00           C  
ATOM    495  CG  GLU A  36     -12.066   9.539  -2.593  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -11.064   9.983  -3.640  1.00  0.00           C  
ATOM    497  OE1 GLU A  36      -9.944   9.432  -3.661  1.00  0.00           O  
ATOM    498  OE2 GLU A  36     -11.401  10.881  -4.440  1.00  0.00           O  
ATOM    499  H   GLU A  36      -9.759  11.590  -0.762  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -11.834  10.775  -0.310  1.00  0.00           H  
ATOM    501  HB2 GLU A  36     -10.483   8.476  -1.658  1.00  0.00           H  
ATOM    502  HB3 GLU A  36     -12.063   8.219  -0.931  1.00  0.00           H  
ATOM    503  HG2 GLU A  36     -12.708   8.787  -3.027  1.00  0.00           H  
ATOM    504  HG3 GLU A  36     -12.660  10.392  -2.300  1.00  0.00           H  
ATOM    505  N   LYS A  37     -10.232   9.856   1.982  1.00  0.00           N  
ATOM    506  CA  LYS A  37     -10.136   9.326   3.337  1.00  0.00           C  
ATOM    507  C   LYS A  37     -10.259  10.443   4.368  1.00  0.00           C  
ATOM    508  O   LYS A  37      -9.267  10.938   4.903  1.00  0.00           O  
ATOM    509  CB  LYS A  37      -8.809   8.587   3.525  1.00  0.00           C  
ATOM    510  CG  LYS A  37      -8.875   7.115   3.156  1.00  0.00           C  
ATOM    511  CD  LYS A  37      -9.725   6.330   4.141  1.00  0.00           C  
ATOM    512  CE  LYS A  37      -9.588   4.831   3.925  1.00  0.00           C  
ATOM    513  NZ  LYS A  37     -10.111   4.413   2.595  1.00  0.00           N  
ATOM    514  H   LYS A  37      -9.653  10.603   1.719  1.00  0.00           H  
ATOM    515  HA  LYS A  37     -10.949   8.630   3.479  1.00  0.00           H  
ATOM    516  HB2 LYS A  37      -8.058   9.058   2.909  1.00  0.00           H  
ATOM    517  HB3 LYS A  37      -8.513   8.664   4.561  1.00  0.00           H  
ATOM    518  HG2 LYS A  37      -9.305   7.019   2.170  1.00  0.00           H  
ATOM    519  HG3 LYS A  37      -7.873   6.709   3.155  1.00  0.00           H  
ATOM    520  HD2 LYS A  37      -9.408   6.568   5.146  1.00  0.00           H  
ATOM    521  HD3 LYS A  37     -10.761   6.611   4.013  1.00  0.00           H  
ATOM    522  HE2 LYS A  37      -8.544   4.565   3.991  1.00  0.00           H  
ATOM    523  HE3 LYS A  37     -10.141   4.317   4.698  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37      -9.483   3.701   2.171  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37     -10.167   5.234   1.959  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37     -11.062   4.004   2.697  1.00  0.00           H  
ATOM    527  N   PRO A  38     -11.505  10.850   4.655  1.00  0.00           N  
ATOM    528  CA  PRO A  38     -11.786  11.911   5.626  1.00  0.00           C  
ATOM    529  C   PRO A  38     -11.491  11.480   7.059  1.00  0.00           C  
ATOM    530  O   PRO A  38     -11.938  10.423   7.503  1.00  0.00           O  
ATOM    531  CB  PRO A  38     -13.284  12.171   5.444  1.00  0.00           C  
ATOM    532  CG  PRO A  38     -13.827  10.893   4.904  1.00  0.00           C  
ATOM    533  CD  PRO A  38     -12.734  10.304   4.055  1.00  0.00           C  
ATOM    534  HA  PRO A  38     -11.233  12.812   5.401  1.00  0.00           H  
ATOM    535  HB2 PRO A  38     -13.728  12.418   6.398  1.00  0.00           H  
ATOM    536  HB3 PRO A  38     -13.430  12.985   4.750  1.00  0.00           H  
ATOM    537  HG2 PRO A  38     -14.071  10.226   5.717  1.00  0.00           H  
ATOM    538  HG3 PRO A  38     -14.702  11.091   4.303  1.00  0.00           H  
ATOM    539  HD2 PRO A  38     -12.747   9.226   4.117  1.00  0.00           H  
ATOM    540  HD3 PRO A  38     -12.837  10.626   3.030  1.00  0.00           H  
ATOM    541  N   SER A  39     -10.736  12.306   7.776  1.00  0.00           N  
ATOM    542  CA  SER A  39     -10.378  12.008   9.158  1.00  0.00           C  
ATOM    543  C   SER A  39     -10.713  13.183  10.072  1.00  0.00           C  
ATOM    544  O   SER A  39     -10.124  14.258   9.960  1.00  0.00           O  
ATOM    545  CB  SER A  39      -8.889  11.675   9.261  1.00  0.00           C  
ATOM    546  OG  SER A  39      -8.489  11.538  10.614  1.00  0.00           O  
ATOM    547  H   SER A  39     -10.409  13.134   7.366  1.00  0.00           H  
ATOM    548  HA  SER A  39     -10.953  11.149   9.472  1.00  0.00           H  
ATOM    549  HB2 SER A  39      -8.693  10.748   8.745  1.00  0.00           H  
ATOM    550  HB3 SER A  39      -8.313  12.469   8.807  1.00  0.00           H  
ATOM    551  HG  SER A  39      -9.099  10.954  11.071  1.00  0.00           H  
ATOM    552  N   GLY A  40     -11.664  12.970  10.976  1.00  0.00           N  
ATOM    553  CA  GLY A  40     -12.062  14.020  11.896  1.00  0.00           C  
ATOM    554  C   GLY A  40     -11.131  14.130  13.088  1.00  0.00           C  
ATOM    555  O   GLY A  40     -10.586  13.137  13.570  1.00  0.00           O  
ATOM    556  H   GLY A  40     -12.099  12.093  11.019  1.00  0.00           H  
ATOM    557  HA2 GLY A  40     -12.068  14.962  11.369  1.00  0.00           H  
ATOM    558  HA3 GLY A  40     -13.060  13.811  12.251  1.00  0.00           H  
ATOM    559  N   PRO A  41     -10.938  15.362  13.581  1.00  0.00           N  
ATOM    560  CA  PRO A  41     -10.066  15.627  14.729  1.00  0.00           C  
ATOM    561  C   PRO A  41     -10.645  15.089  16.033  1.00  0.00           C  
ATOM    562  O   PRO A  41      -9.919  14.562  16.875  1.00  0.00           O  
ATOM    563  CB  PRO A  41      -9.987  17.155  14.769  1.00  0.00           C  
ATOM    564  CG  PRO A  41     -11.241  17.617  14.109  1.00  0.00           C  
ATOM    565  CD  PRO A  41     -11.557  16.591  13.056  1.00  0.00           C  
ATOM    566  HA  PRO A  41      -9.078  15.218  14.580  1.00  0.00           H  
ATOM    567  HB2 PRO A  41      -9.934  17.489  15.796  1.00  0.00           H  
ATOM    568  HB3 PRO A  41      -9.113  17.488  14.230  1.00  0.00           H  
ATOM    569  HG2 PRO A  41     -12.039  17.668  14.834  1.00  0.00           H  
ATOM    570  HG3 PRO A  41     -11.082  18.583  13.655  1.00  0.00           H  
ATOM    571  HD2 PRO A  41     -12.625  16.472  12.954  1.00  0.00           H  
ATOM    572  HD3 PRO A  41     -11.114  16.871  12.112  1.00  0.00           H  
ATOM    573  N   SER A  42     -11.958  15.227  16.194  1.00  0.00           N  
ATOM    574  CA  SER A  42     -12.634  14.757  17.397  1.00  0.00           C  
ATOM    575  C   SER A  42     -13.245  13.377  17.174  1.00  0.00           C  
ATOM    576  O   SER A  42     -13.040  12.460  17.969  1.00  0.00           O  
ATOM    577  CB  SER A  42     -13.722  15.748  17.815  1.00  0.00           C  
ATOM    578  OG  SER A  42     -14.395  15.304  18.981  1.00  0.00           O  
ATOM    579  H   SER A  42     -12.483  15.656  15.486  1.00  0.00           H  
ATOM    580  HA  SER A  42     -11.899  14.690  18.185  1.00  0.00           H  
ATOM    581  HB2 SER A  42     -13.273  16.708  18.017  1.00  0.00           H  
ATOM    582  HB3 SER A  42     -14.441  15.847  17.015  1.00  0.00           H  
ATOM    583  HG  SER A  42     -15.221  15.784  19.076  1.00  0.00           H  
ATOM    584  N   SER A  43     -13.996  13.238  16.087  1.00  0.00           N  
ATOM    585  CA  SER A  43     -14.641  11.972  15.760  1.00  0.00           C  
ATOM    586  C   SER A  43     -13.674  11.041  15.035  1.00  0.00           C  
ATOM    587  O   SER A  43     -14.043  10.374  14.069  1.00  0.00           O  
ATOM    588  CB  SER A  43     -15.879  12.214  14.894  1.00  0.00           C  
ATOM    589  OG  SER A  43     -16.989  12.598  15.688  1.00  0.00           O  
ATOM    590  H   SER A  43     -14.122  14.007  15.492  1.00  0.00           H  
ATOM    591  HA  SER A  43     -14.945  11.506  16.685  1.00  0.00           H  
ATOM    592  HB2 SER A  43     -15.671  13.000  14.184  1.00  0.00           H  
ATOM    593  HB3 SER A  43     -16.128  11.306  14.364  1.00  0.00           H  
ATOM    594  HG  SER A  43     -17.734  12.803  15.118  1.00  0.00           H  
ATOM    595  N   GLY A  44     -12.432  11.003  15.508  1.00  0.00           N  
ATOM    596  CA  GLY A  44     -11.430  10.151  14.894  1.00  0.00           C  
ATOM    597  C   GLY A  44     -10.480   9.548  15.910  1.00  0.00           C  
ATOM    598  O   GLY A  44     -10.806   8.517  16.496  1.00  0.00           O  
ATOM    599  H   GLY A  44     -12.194  11.557  16.281  1.00  0.00           H  
ATOM    600  HA2 GLY A  44     -11.927   9.353  14.363  1.00  0.00           H  
ATOM    601  HA3 GLY A  44     -10.859  10.738  14.189  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.497   0.018   0.305  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -0.926 -16.034  -3.776  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.264 -15.565  -3.464  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.732 -16.017  -2.096  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.967 -16.609  -1.334  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.400 -16.498  -3.092  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.272 -14.486  -3.498  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.948 -15.943  -4.209  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.993 -15.738  -1.781  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.561 -16.115  -0.492  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.016 -17.464  -0.032  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.582 -17.614   1.110  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.087 -16.173  -0.581  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.661 -16.452   0.685  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.554 -15.264  -2.431  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.279 -15.362   0.228  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.461 -15.223  -0.930  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.376 -16.950  -1.273  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.190 -15.966   1.365  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.041 -18.443  -0.931  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.553 -19.781  -0.618  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.995 -20.461  -1.864  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.732 -20.773  -2.798  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.677 -20.630  -0.020  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.159 -21.626   0.845  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.399 -18.262  -1.825  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.762 -19.683   0.110  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.345 -19.994   0.542  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.224 -21.111  -0.818  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.363 -22.000   0.462  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.685 -20.689  -1.870  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.048 -21.330  -3.005  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.777 -20.363  -4.140  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.001 -19.160  -4.007  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.146 -20.419  -1.096  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.113 -21.763  -2.683  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.693 -22.119  -3.366  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.290 -20.889  -5.260  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.018 -20.063  -6.421  1.00  0.00           C  
ATOM     39  C   SER A   5       0.539 -18.694  -5.992  1.00  0.00           C  
ATOM     40  O   SER A   5       0.174 -17.670  -6.568  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.224 -19.895  -7.299  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.639 -21.138  -7.838  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.133 -21.855  -5.305  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.785 -20.565  -6.991  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.029 -19.488  -6.705  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.999 -19.220  -8.112  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.561 -21.291  -7.619  1.00  0.00           H  
ATOM     48  N   SER A   6       1.395 -18.687  -4.975  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.965 -17.445  -4.465  1.00  0.00           C  
ATOM     50  C   SER A   6       2.861 -16.788  -5.510  1.00  0.00           C  
ATOM     51  O   SER A   6       3.539 -17.469  -6.279  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.764 -17.713  -3.188  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.135 -16.501  -2.555  1.00  0.00           O  
ATOM     54  H   SER A   6       1.648 -19.537  -4.557  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.149 -16.776  -4.235  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.162 -18.292  -2.504  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.659 -18.265  -3.436  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.901 -16.653  -1.996  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.857 -15.459  -5.532  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.673 -14.731  -6.486  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.960 -14.216  -5.875  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.377 -14.675  -4.812  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.297 -14.968  -4.895  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.914 -15.385  -7.310  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.105 -13.891  -6.861  1.00  0.00           H  
ATOM     66  N   GLU A   8       5.593 -13.260  -6.549  1.00  0.00           N  
ATOM     67  CA  GLU A   8       6.843 -12.685  -6.065  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.626 -11.262  -5.558  1.00  0.00           C  
ATOM     69  O   GLU A   8       7.426 -10.366  -5.828  1.00  0.00           O  
ATOM     70  CB  GLU A   8       7.895 -12.688  -7.176  1.00  0.00           C  
ATOM     71  CG  GLU A   8       7.447 -11.973  -8.440  1.00  0.00           C  
ATOM     72  CD  GLU A   8       8.385 -12.211  -9.608  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       9.004 -13.295  -9.659  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       8.500 -11.315 -10.470  1.00  0.00           O  
ATOM     75  H   GLU A   8       5.211 -12.935  -7.390  1.00  0.00           H  
ATOM     76  HA  GLU A   8       7.195 -13.295  -5.247  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       8.789 -12.204  -6.810  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       8.129 -13.711  -7.430  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       6.464 -12.328  -8.710  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       7.404 -10.912  -8.242  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.538 -11.061  -4.822  1.00  0.00           N  
ATOM     82  CA  LYS A   9       5.215  -9.749  -4.276  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.119  -9.801  -2.754  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.034  -9.753  -2.175  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.897  -9.240  -4.863  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.820 -10.307  -4.958  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.439  -9.694  -5.116  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.127  -9.394  -6.574  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       0.994 -10.639  -7.381  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.938 -11.815  -4.641  1.00  0.00           H  
ATOM     91  HA  LYS A   9       6.008  -9.070  -4.551  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.526  -8.438  -4.243  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       4.083  -8.858  -5.857  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       3.023 -10.936  -5.812  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       2.838 -10.904  -4.057  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       0.702 -10.386  -4.737  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.396  -8.774  -4.551  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.200  -8.843  -6.624  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.925  -8.793  -6.983  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       1.901 -11.149  -7.403  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       0.716 -10.405  -8.355  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       0.271 -11.259  -6.965  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.280  -9.901  -2.090  1.00  0.00           N  
ATOM    104  CA  PRO A  10       6.353  -9.960  -0.628  1.00  0.00           C  
ATOM    105  C   PRO A  10       5.981  -8.633   0.025  1.00  0.00           C  
ATOM    106  O   PRO A  10       5.836  -8.549   1.245  1.00  0.00           O  
ATOM    107  CB  PRO A  10       7.822 -10.294  -0.359  1.00  0.00           C  
ATOM    108  CG  PRO A  10       8.551  -9.789  -1.556  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.611  -9.963  -2.717  1.00  0.00           C  
ATOM    110  HA  PRO A  10       5.725 -10.744  -0.230  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.148  -9.795   0.543  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       7.938 -11.362  -0.248  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       8.795  -8.745  -1.424  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.449 -10.369  -1.710  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       7.740  -9.162  -3.430  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.770 -10.921  -3.190  1.00  0.00           H  
ATOM    117  N   PHE A  11       5.826  -7.598  -0.794  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.471  -6.275  -0.296  1.00  0.00           C  
ATOM    119  C   PHE A  11       3.958  -6.133  -0.158  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.237  -6.059  -1.153  1.00  0.00           O  
ATOM    121  CB  PHE A  11       6.013  -5.192  -1.232  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.472  -5.349  -1.549  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       7.895  -6.273  -2.490  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       8.422  -4.572  -0.905  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.237  -6.420  -2.785  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.766  -4.715  -1.195  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.174  -5.640  -2.136  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.955  -7.728  -1.757  1.00  0.00           H  
ATOM    129  HA  PHE A  11       5.922  -6.156   0.677  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.466  -5.224  -2.162  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.874  -4.226  -0.770  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       7.162  -6.884  -2.999  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       8.105  -3.849  -0.168  1.00  0.00           H  
ATOM    134  HE1 PHE A  11       9.552  -7.145  -3.521  1.00  0.00           H  
ATOM    135  HE2 PHE A  11      10.496  -4.104  -0.686  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.223  -5.753  -2.365  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.483  -6.097   1.083  1.00  0.00           N  
ATOM    138  CA  GLY A  12       2.059  -5.965   1.330  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.712  -4.678   2.049  1.00  0.00           C  
ATOM    140  O   GLY A  12       2.343  -4.324   3.046  1.00  0.00           O  
ATOM    141  H   GLY A  12       4.105  -6.160   1.838  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.538  -5.990   0.384  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.731  -6.800   1.932  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.705  -3.972   1.544  1.00  0.00           N  
ATOM    145  CA  CYS A  13       0.275  -2.715   2.143  1.00  0.00           C  
ATOM    146  C   CYS A  13      -0.094  -2.910   3.611  1.00  0.00           C  
ATOM    147  O   CYS A  13      -0.320  -4.033   4.061  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -0.919  -2.142   1.377  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -1.314  -0.415   1.799  1.00  0.00           S  
ATOM    150  H   CYS A  13       0.240  -4.306   0.747  1.00  0.00           H  
ATOM    151  HA  CYS A  13       1.098  -2.019   2.082  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -0.709  -2.181   0.318  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -1.792  -2.741   1.587  1.00  0.00           H  
ATOM    154  N   SER A  14      -0.154  -1.808   4.352  1.00  0.00           N  
ATOM    155  CA  SER A  14      -0.493  -1.857   5.769  1.00  0.00           C  
ATOM    156  C   SER A  14      -1.977  -1.576   5.983  1.00  0.00           C  
ATOM    157  O   SER A  14      -2.626  -2.207   6.818  1.00  0.00           O  
ATOM    158  CB  SER A  14       0.347  -0.846   6.552  1.00  0.00           C  
ATOM    159  OG  SER A  14       0.160   0.467   6.053  1.00  0.00           O  
ATOM    160  H   SER A  14       0.036  -0.941   3.935  1.00  0.00           H  
ATOM    161  HA  SER A  14      -0.272  -2.851   6.128  1.00  0.00           H  
ATOM    162  HB2 SER A  14       0.057  -0.868   7.591  1.00  0.00           H  
ATOM    163  HB3 SER A  14       1.392  -1.107   6.464  1.00  0.00           H  
ATOM    164  HG  SER A  14       0.993   0.944   6.086  1.00  0.00           H  
ATOM    165  N   CYS A  15      -2.508  -0.624   5.223  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -3.916  -0.257   5.329  1.00  0.00           C  
ATOM    167  C   CYS A  15      -4.808  -1.353   4.757  1.00  0.00           C  
ATOM    168  O   CYS A  15      -5.847  -1.685   5.328  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -4.176   1.062   4.601  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -5.597   1.985   5.231  1.00  0.00           S  
ATOM    171  H   CYS A  15      -1.940  -0.156   4.576  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -4.147  -0.132   6.376  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -3.306   1.695   4.695  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -4.353   0.858   3.555  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -5.146   3.100   5.787  1.00  0.00           H  
ATOM    176  N   CYS A  16      -4.397  -1.912   3.623  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.159  -2.970   2.971  1.00  0.00           C  
ATOM    178  C   CYS A  16      -4.359  -4.269   2.927  1.00  0.00           C  
ATOM    179  O   CYS A  16      -3.247  -4.342   3.448  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -5.545  -2.548   1.552  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.123  -2.212   0.463  1.00  0.00           S  
ATOM    182  H   CYS A  16      -3.559  -1.605   3.215  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -6.058  -3.134   3.545  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.128  -3.335   1.096  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.141  -1.649   1.601  1.00  0.00           H  
ATOM    186  N   GLU A  17      -4.935  -5.291   2.302  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -4.276  -6.587   2.191  1.00  0.00           C  
ATOM    188  C   GLU A  17      -3.721  -6.796   0.785  1.00  0.00           C  
ATOM    189  O   GLU A  17      -3.568  -7.929   0.328  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -5.253  -7.712   2.539  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -6.443  -7.797   1.598  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -7.483  -8.798   2.062  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -8.282  -8.451   2.957  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -7.499  -9.928   1.530  1.00  0.00           O  
ATOM    195  H   GLU A  17      -5.824  -5.171   1.907  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -3.457  -6.604   2.894  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -4.725  -8.654   2.506  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -5.624  -7.553   3.540  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -6.906  -6.824   1.534  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -6.092  -8.092   0.620  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.422  -5.696   0.104  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -2.883  -5.756  -1.250  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.370  -5.947  -1.225  1.00  0.00           C  
ATOM    204  O   LYS A  18      -0.702  -5.565  -0.265  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.235  -4.481  -2.019  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -4.718  -4.339  -2.316  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -4.982  -3.226  -3.316  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -6.438  -3.206  -3.755  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -6.820  -4.457  -4.467  1.00  0.00           N  
ATOM    210  H   LYS A  18      -3.566  -4.821   0.522  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.332  -6.602  -1.748  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -2.922  -3.626  -1.436  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.699  -4.481  -2.957  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -5.084  -5.269  -2.723  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.240  -4.116  -1.396  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -4.743  -2.278  -2.858  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -4.355  -3.378  -4.184  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -7.062  -3.094  -2.882  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -6.589  -2.365  -4.416  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -7.809  -4.400  -4.785  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -6.718  -5.274  -3.832  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -6.208  -4.597  -5.296  1.00  0.00           H  
ATOM    223  N   ALA A  19      -0.835  -6.539  -2.288  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.600  -6.776  -2.390  1.00  0.00           C  
ATOM    225  C   ALA A  19       1.121  -6.408  -3.775  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.409  -6.536  -4.771  1.00  0.00           O  
ATOM    227  CB  ALA A  19       0.918  -8.230  -2.073  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.419  -6.821  -3.023  1.00  0.00           H  
ATOM    229  HA  ALA A  19       1.093  -6.157  -1.654  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       1.877  -8.488  -2.495  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       0.947  -8.366  -1.002  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       0.155  -8.865  -2.496  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.367  -5.950  -3.831  1.00  0.00           N  
ATOM    234  CA  PHE A  20       2.983  -5.561  -5.094  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.377  -6.166  -5.228  1.00  0.00           C  
ATOM    236  O   PHE A  20       5.050  -6.428  -4.231  1.00  0.00           O  
ATOM    237  CB  PHE A  20       3.063  -4.037  -5.200  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.731  -3.356  -5.061  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       1.239  -3.016  -3.811  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       0.972  -3.055  -6.180  1.00  0.00           C  
ATOM    241  CE1 PHE A  20       0.014  -2.390  -3.681  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -0.254  -2.428  -6.056  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.733  -2.094  -4.804  1.00  0.00           C  
ATOM    244  H   PHE A  20       2.885  -5.870  -3.002  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.362  -5.937  -5.893  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.709  -3.663  -4.420  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.474  -3.771  -6.162  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.822  -3.245  -2.931  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.346  -3.316  -7.160  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.358  -2.129  -2.701  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.835  -2.199  -6.937  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.690  -1.606  -4.705  1.00  0.00           H  
ATOM    253  N   SER A  21       4.804  -6.385  -6.468  1.00  0.00           N  
ATOM    254  CA  SER A  21       6.117  -6.962  -6.733  1.00  0.00           C  
ATOM    255  C   SER A  21       7.226  -5.984  -6.358  1.00  0.00           C  
ATOM    256  O   SER A  21       8.226  -6.366  -5.750  1.00  0.00           O  
ATOM    257  CB  SER A  21       6.239  -7.349  -8.208  1.00  0.00           C  
ATOM    258  OG  SER A  21       6.116  -6.212  -9.045  1.00  0.00           O  
ATOM    259  H   SER A  21       4.222  -6.155  -7.221  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.217  -7.851  -6.127  1.00  0.00           H  
ATOM    261  HB2 SER A  21       7.202  -7.804  -8.380  1.00  0.00           H  
ATOM    262  HB3 SER A  21       5.457  -8.052  -8.459  1.00  0.00           H  
ATOM    263  HG  SER A  21       6.744  -6.276  -9.768  1.00  0.00           H  
ATOM    264  N   SER A  22       7.042  -4.721  -6.727  1.00  0.00           N  
ATOM    265  CA  SER A  22       8.028  -3.687  -6.434  1.00  0.00           C  
ATOM    266  C   SER A  22       7.511  -2.731  -5.363  1.00  0.00           C  
ATOM    267  O   SER A  22       6.318  -2.704  -5.062  1.00  0.00           O  
ATOM    268  CB  SER A  22       8.376  -2.909  -7.704  1.00  0.00           C  
ATOM    269  OG  SER A  22       8.874  -3.773  -8.711  1.00  0.00           O  
ATOM    270  H   SER A  22       6.224  -4.478  -7.210  1.00  0.00           H  
ATOM    271  HA  SER A  22       8.919  -4.174  -6.065  1.00  0.00           H  
ATOM    272  HB2 SER A  22       7.490  -2.417  -8.075  1.00  0.00           H  
ATOM    273  HB3 SER A  22       9.130  -2.170  -7.475  1.00  0.00           H  
ATOM    274  HG  SER A  22       9.467  -4.417  -8.316  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.419  -1.947  -4.791  1.00  0.00           N  
ATOM    276  CA  LYS A  23       8.058  -0.987  -3.755  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.391   0.243  -4.362  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.297   0.633  -3.953  1.00  0.00           O  
ATOM    279  CB  LYS A  23       9.298  -0.569  -2.963  1.00  0.00           C  
ATOM    280  CG  LYS A  23       9.575  -1.450  -1.757  1.00  0.00           C  
ATOM    281  CD  LYS A  23       8.826  -0.964  -0.527  1.00  0.00           C  
ATOM    282  CE  LYS A  23       9.565   0.172   0.162  1.00  0.00           C  
ATOM    283  NZ  LYS A  23      10.870  -0.275   0.724  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.355  -2.015  -5.074  1.00  0.00           H  
ATOM    285  HA  LYS A  23       7.359  -1.468  -3.087  1.00  0.00           H  
ATOM    286  HB2 LYS A  23      10.158  -0.608  -3.616  1.00  0.00           H  
ATOM    287  HB3 LYS A  23       9.165   0.446  -2.617  1.00  0.00           H  
ATOM    288  HG2 LYS A  23       9.262  -2.460  -1.980  1.00  0.00           H  
ATOM    289  HG3 LYS A  23      10.636  -1.438  -1.549  1.00  0.00           H  
ATOM    290  HD2 LYS A  23       7.849  -0.614  -0.826  1.00  0.00           H  
ATOM    291  HD3 LYS A  23       8.719  -1.786   0.167  1.00  0.00           H  
ATOM    292  HE2 LYS A  23       9.743   0.958  -0.556  1.00  0.00           H  
ATOM    293  HE3 LYS A  23       8.949   0.551   0.964  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23      11.621   0.396   0.463  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23      11.116  -1.215   0.352  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23      10.814  -0.329   1.760  1.00  0.00           H  
ATOM    297  N   SER A  24       8.056   0.850  -5.340  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.529   2.038  -6.001  1.00  0.00           C  
ATOM    299  C   SER A  24       6.033   1.893  -6.266  1.00  0.00           C  
ATOM    300  O   SER A  24       5.254   2.810  -6.009  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.270   2.286  -7.316  1.00  0.00           C  
ATOM    302  OG  SER A  24       7.721   1.508  -8.366  1.00  0.00           O  
ATOM    303  H   SER A  24       8.924   0.491  -5.621  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.686   2.880  -5.344  1.00  0.00           H  
ATOM    305  HB2 SER A  24       8.191   3.330  -7.579  1.00  0.00           H  
ATOM    306  HB3 SER A  24       9.311   2.023  -7.195  1.00  0.00           H  
ATOM    307  HG  SER A  24       8.214   1.667  -9.174  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.640   0.734  -6.783  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.239   0.468  -7.086  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.384   0.550  -5.825  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.327   1.183  -5.818  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.087  -0.912  -7.729  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.304  -0.909  -9.225  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       3.674   0.027 -10.037  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.137  -1.843  -9.829  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       3.868   0.032 -11.404  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       5.338  -1.844 -11.195  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       4.701  -0.905 -11.979  1.00  0.00           C  
ATOM    319  OH  TYR A  25       4.898  -0.903 -13.341  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.308   0.041  -6.966  1.00  0.00           H  
ATOM    321  HA  TYR A  25       3.903   1.219  -7.786  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       4.807  -1.586  -7.292  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.091  -1.283  -7.538  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       3.022   0.759  -9.584  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       5.634  -2.578  -9.212  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       3.369   0.768 -12.019  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       5.990  -2.578 -11.645  1.00  0.00           H  
ATOM    328  HH  TYR A  25       4.612  -1.744 -13.706  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.848  -0.093  -4.760  1.00  0.00           N  
ATOM    330  CA  LEU A  26       3.128  -0.093  -3.492  1.00  0.00           C  
ATOM    331  C   LEU A  26       2.964   1.327  -2.959  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.876   1.721  -2.537  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.864  -0.954  -2.464  1.00  0.00           C  
ATOM    334  CG  LEU A  26       3.415  -0.797  -1.011  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       1.957  -1.202  -0.857  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       4.300  -1.620  -0.087  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.696  -0.580  -4.827  1.00  0.00           H  
ATOM    338  HA  LEU A  26       2.149  -0.514  -3.667  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.730  -1.988  -2.742  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.914  -0.703  -2.516  1.00  0.00           H  
ATOM    341  HG  LEU A  26       3.504   0.242  -0.723  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       1.550  -1.458  -1.823  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       1.397  -0.379  -0.437  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       1.889  -2.056  -0.199  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       4.811  -2.379  -0.660  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       3.690  -2.090   0.670  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       5.026  -0.975   0.386  1.00  0.00           H  
ATOM    348  N   LEU A  27       4.050   2.091  -2.982  1.00  0.00           N  
ATOM    349  CA  LEU A  27       4.027   3.469  -2.504  1.00  0.00           C  
ATOM    350  C   LEU A  27       2.969   4.284  -3.241  1.00  0.00           C  
ATOM    351  O   LEU A  27       2.065   4.849  -2.626  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.401   4.115  -2.683  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.514   3.588  -1.776  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.879   3.886  -2.378  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       6.400   4.192  -0.384  1.00  0.00           C  
ATOM    356  H   LEU A  27       4.888   1.721  -3.330  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.781   3.450  -1.452  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.708   3.962  -3.706  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       5.295   5.174  -2.496  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.418   2.515  -1.685  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       7.989   3.345  -3.305  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       8.651   3.580  -1.688  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       7.965   4.946  -2.566  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       5.735   3.589   0.216  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       6.007   5.196  -0.459  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       7.376   4.222   0.077  1.00  0.00           H  
ATOM    367  N   VAL A  28       3.087   4.339  -4.564  1.00  0.00           N  
ATOM    368  CA  VAL A  28       2.140   5.081  -5.386  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.704   4.681  -5.067  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.195   5.522  -5.038  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.402   4.857  -6.887  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.364   5.586  -7.726  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.808   5.307  -7.255  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.830   3.868  -4.997  1.00  0.00           H  
ATOM    375  HA  VAL A  28       2.266   6.133  -5.174  1.00  0.00           H  
ATOM    376  HB  VAL A  28       2.320   3.799  -7.092  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       0.888   4.886  -8.397  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       0.621   6.027  -7.077  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       1.847   6.362  -8.301  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       4.472   4.455  -7.251  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       3.797   5.751  -8.239  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       4.153   6.035  -6.535  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.494   3.390  -4.827  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -0.833   2.878  -4.509  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.394   3.558  -3.264  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.515   4.067  -3.275  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -0.782   1.364  -4.298  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -1.857   0.849  -3.391  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.170   0.706  -3.787  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -1.807   0.440  -2.102  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -3.882   0.232  -2.779  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.078   0.062  -1.745  1.00  0.00           N  
ATOM    393  H   HIS A  29       1.251   2.769  -4.865  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.482   3.094  -5.344  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -0.889   0.871  -5.253  1.00  0.00           H  
ATOM    396  HB3 HIS A  29       0.173   1.100  -3.866  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.527   0.920  -4.673  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -0.930   0.415  -1.470  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -4.940   0.020  -2.798  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.608   3.561  -2.192  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -1.027   4.178  -0.939  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.715   5.515  -1.194  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.675   5.869  -0.510  1.00  0.00           O  
ATOM    404  CB  GLN A  30       0.176   4.377  -0.016  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.445   3.193   0.899  1.00  0.00           C  
ATOM    406  CD  GLN A  30       1.913   3.046   1.247  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       2.499   3.912   1.896  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       2.516   1.944   0.816  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.275   3.139  -2.245  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -1.729   3.511  -0.461  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       1.055   4.544  -0.621  1.00  0.00           H  
ATOM    412  HB3 GLN A  30       0.002   5.247   0.599  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -0.114   3.327   1.813  1.00  0.00           H  
ATOM    414  HG3 GLN A  30       0.114   2.291   0.405  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       1.986   1.297   0.303  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       3.464   1.823   1.026  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.217   6.252  -2.181  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -1.784   7.551  -2.524  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.308   7.492  -2.545  1.00  0.00           C  
ATOM    420  O   GLN A  31      -3.982   8.408  -2.072  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.261   8.016  -3.885  1.00  0.00           C  
ATOM    422  CG  GLN A  31       0.239   8.260  -3.909  1.00  0.00           C  
ATOM    423  CD  GLN A  31       0.779   8.434  -5.315  1.00  0.00           C  
ATOM    424  OE1 GLN A  31       0.141   8.038  -6.291  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       1.961   9.028  -5.426  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.451   5.916  -2.689  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.474   8.258  -1.769  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -1.494   7.263  -4.623  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -1.758   8.937  -4.152  1.00  0.00           H  
ATOM    430  HG2 GLN A  31       0.454   9.155  -3.344  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.735   7.418  -3.450  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       2.413   9.316  -4.604  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       2.334   9.153  -6.322  1.00  0.00           H  
ATOM    434  N   THR A  32      -3.846   6.408  -3.096  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.290   6.230  -3.180  1.00  0.00           C  
ATOM    436  C   THR A  32      -5.946   6.410  -1.816  1.00  0.00           C  
ATOM    437  O   THR A  32      -7.019   7.004  -1.705  1.00  0.00           O  
ATOM    438  CB  THR A  32      -5.653   4.839  -3.732  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -5.238   3.823  -2.812  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -4.996   4.605  -5.084  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.256   5.713  -3.455  1.00  0.00           H  
ATOM    442  HA  THR A  32      -5.679   6.976  -3.857  1.00  0.00           H  
ATOM    443  HB  THR A  32      -6.725   4.786  -3.855  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -4.282   3.737  -2.841  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -3.993   4.234  -4.937  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -4.959   5.535  -5.632  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -5.569   3.880  -5.642  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.295   5.894  -0.778  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -5.815   6.000   0.580  1.00  0.00           C  
ATOM    450  C   HIS A  33      -5.970   7.461   0.991  1.00  0.00           C  
ATOM    451  O   HIS A  33      -6.736   7.783   1.898  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -4.891   5.277   1.561  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.018   3.785   1.515  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.225   3.129   1.634  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.080   2.821   1.361  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -6.024   1.825   1.557  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -4.731   1.612   1.391  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.444   5.432  -0.930  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -6.786   5.528   0.601  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -3.866   5.529   1.331  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -5.120   5.600   2.566  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -7.098   3.555   1.758  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.017   2.974   1.238  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -6.786   1.063   1.618  1.00  0.00           H  
ATOM    465  N   ALA A  34      -5.236   8.341   0.318  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -5.293   9.767   0.612  1.00  0.00           C  
ATOM    467  C   ALA A  34      -6.728  10.281   0.564  1.00  0.00           C  
ATOM    468  O   ALA A  34      -7.099  11.182   1.316  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -4.420  10.542  -0.364  1.00  0.00           C  
ATOM    470  H   ALA A  34      -4.643   8.023  -0.395  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -4.899   9.918   1.607  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -4.877  10.532  -1.342  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -4.320  11.563  -0.024  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -3.444  10.083  -0.417  1.00  0.00           H  
ATOM    475  N   GLU A  35      -7.529   9.702  -0.324  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -8.924  10.104  -0.470  1.00  0.00           C  
ATOM    477  C   GLU A  35      -9.745   9.667   0.740  1.00  0.00           C  
ATOM    478  O   GLU A  35     -10.662  10.368   1.166  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -9.519   9.508  -1.747  1.00  0.00           C  
ATOM    480  CG  GLU A  35     -10.038   8.090  -1.573  1.00  0.00           C  
ATOM    481  CD  GLU A  35     -10.712   7.558  -2.822  1.00  0.00           C  
ATOM    482  OE1 GLU A  35     -11.662   8.208  -3.307  1.00  0.00           O  
ATOM    483  OE2 GLU A  35     -10.290   6.491  -3.315  1.00  0.00           O  
ATOM    484  H   GLU A  35      -7.175   8.989  -0.896  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -8.953  11.181  -0.539  1.00  0.00           H  
ATOM    486  HB2 GLU A  35     -10.338  10.132  -2.074  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -8.758   9.498  -2.513  1.00  0.00           H  
ATOM    488  HG2 GLU A  35      -9.208   7.444  -1.328  1.00  0.00           H  
ATOM    489  HG3 GLU A  35     -10.752   8.079  -0.763  1.00  0.00           H  
ATOM    490  N   GLU A  36      -9.408   8.502   1.286  1.00  0.00           N  
ATOM    491  CA  GLU A  36     -10.116   7.971   2.445  1.00  0.00           C  
ATOM    492  C   GLU A  36      -9.573   8.574   3.738  1.00  0.00           C  
ATOM    493  O   GLU A  36      -9.442   7.886   4.751  1.00  0.00           O  
ATOM    494  CB  GLU A  36      -9.993   6.446   2.490  1.00  0.00           C  
ATOM    495  CG  GLU A  36     -11.100   5.724   1.741  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -12.306   5.438   2.615  1.00  0.00           C  
ATOM    497  OE1 GLU A  36     -12.554   6.217   3.559  1.00  0.00           O  
ATOM    498  OE2 GLU A  36     -13.002   4.434   2.354  1.00  0.00           O  
ATOM    499  H   GLU A  36      -8.668   7.989   0.901  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -11.157   8.236   2.348  1.00  0.00           H  
ATOM    501  HB2 GLU A  36      -9.046   6.160   2.056  1.00  0.00           H  
ATOM    502  HB3 GLU A  36     -10.017   6.126   3.522  1.00  0.00           H  
ATOM    503  HG2 GLU A  36     -11.415   6.338   0.910  1.00  0.00           H  
ATOM    504  HG3 GLU A  36     -10.713   4.787   1.368  1.00  0.00           H  
ATOM    505  N   LYS A  37      -9.258   9.864   3.695  1.00  0.00           N  
ATOM    506  CA  LYS A  37      -8.730  10.562   4.861  1.00  0.00           C  
ATOM    507  C   LYS A  37      -9.470  11.876   5.090  1.00  0.00           C  
ATOM    508  O   LYS A  37      -9.803  12.600   4.152  1.00  0.00           O  
ATOM    509  CB  LYS A  37      -7.233  10.832   4.685  1.00  0.00           C  
ATOM    510  CG  LYS A  37      -6.466  10.880   5.995  1.00  0.00           C  
ATOM    511  CD  LYS A  37      -4.965  10.853   5.763  1.00  0.00           C  
ATOM    512  CE  LYS A  37      -4.202  11.323   6.992  1.00  0.00           C  
ATOM    513  NZ  LYS A  37      -4.041  10.234   7.995  1.00  0.00           N  
ATOM    514  H   LYS A  37      -9.384  10.359   2.858  1.00  0.00           H  
ATOM    515  HA  LYS A  37      -8.874   9.927   5.721  1.00  0.00           H  
ATOM    516  HB2 LYS A  37      -6.809  10.051   4.071  1.00  0.00           H  
ATOM    517  HB3 LYS A  37      -7.107  11.781   4.183  1.00  0.00           H  
ATOM    518  HG2 LYS A  37      -6.722  11.789   6.519  1.00  0.00           H  
ATOM    519  HG3 LYS A  37      -6.744  10.025   6.596  1.00  0.00           H  
ATOM    520  HD2 LYS A  37      -4.663   9.843   5.531  1.00  0.00           H  
ATOM    521  HD3 LYS A  37      -4.726  11.502   4.932  1.00  0.00           H  
ATOM    522  HE2 LYS A  37      -3.226  11.666   6.685  1.00  0.00           H  
ATOM    523  HE3 LYS A  37      -4.744  12.140   7.445  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37      -3.995  10.634   8.954  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37      -3.165   9.705   7.809  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37      -4.846   9.578   7.942  1.00  0.00           H  
ATOM    527  N   PRO A  38      -9.733  12.193   6.366  1.00  0.00           N  
ATOM    528  CA  PRO A  38     -10.435  13.422   6.748  1.00  0.00           C  
ATOM    529  C   PRO A  38      -9.591  14.670   6.510  1.00  0.00           C  
ATOM    530  O   PRO A  38     -10.060  15.793   6.696  1.00  0.00           O  
ATOM    531  CB  PRO A  38     -10.697  13.231   8.244  1.00  0.00           C  
ATOM    532  CG  PRO A  38      -9.633  12.292   8.698  1.00  0.00           C  
ATOM    533  CD  PRO A  38      -9.366  11.377   7.535  1.00  0.00           C  
ATOM    534  HA  PRO A  38     -11.376  13.520   6.226  1.00  0.00           H  
ATOM    535  HB2 PRO A  38     -10.625  14.185   8.749  1.00  0.00           H  
ATOM    536  HB3 PRO A  38     -11.681  12.813   8.391  1.00  0.00           H  
ATOM    537  HG2 PRO A  38      -8.741  12.843   8.954  1.00  0.00           H  
ATOM    538  HG3 PRO A  38      -9.983  11.725   9.548  1.00  0.00           H  
ATOM    539  HD2 PRO A  38      -8.321  11.104   7.502  1.00  0.00           H  
ATOM    540  HD3 PRO A  38      -9.986  10.495   7.599  1.00  0.00           H  
ATOM    541  N   SER A  39      -8.345  14.465   6.096  1.00  0.00           N  
ATOM    542  CA  SER A  39      -7.434  15.574   5.835  1.00  0.00           C  
ATOM    543  C   SER A  39      -7.932  16.423   4.669  1.00  0.00           C  
ATOM    544  O   SER A  39      -8.120  17.632   4.803  1.00  0.00           O  
ATOM    545  CB  SER A  39      -6.029  15.048   5.535  1.00  0.00           C  
ATOM    546  OG  SER A  39      -5.122  16.114   5.312  1.00  0.00           O  
ATOM    547  H   SER A  39      -8.030  13.546   5.965  1.00  0.00           H  
ATOM    548  HA  SER A  39      -7.397  16.188   6.723  1.00  0.00           H  
ATOM    549  HB2 SER A  39      -5.680  14.463   6.371  1.00  0.00           H  
ATOM    550  HB3 SER A  39      -6.062  14.428   4.650  1.00  0.00           H  
ATOM    551  HG  SER A  39      -4.446  16.106   5.994  1.00  0.00           H  
ATOM    552  N   GLY A  40      -8.144  15.780   3.525  1.00  0.00           N  
ATOM    553  CA  GLY A  40      -8.618  16.490   2.352  1.00  0.00           C  
ATOM    554  C   GLY A  40     -10.051  16.961   2.499  1.00  0.00           C  
ATOM    555  O   GLY A  40     -10.879  16.310   3.136  1.00  0.00           O  
ATOM    556  H   GLY A  40      -7.977  14.815   3.477  1.00  0.00           H  
ATOM    557  HA2 GLY A  40      -7.984  17.348   2.183  1.00  0.00           H  
ATOM    558  HA3 GLY A  40      -8.553  15.833   1.497  1.00  0.00           H  
ATOM    559  N   PRO A  41     -10.361  18.121   1.899  1.00  0.00           N  
ATOM    560  CA  PRO A  41     -11.705  18.705   1.953  1.00  0.00           C  
ATOM    561  C   PRO A  41     -12.719  17.903   1.145  1.00  0.00           C  
ATOM    562  O   PRO A  41     -13.872  17.756   1.548  1.00  0.00           O  
ATOM    563  CB  PRO A  41     -11.512  20.095   1.341  1.00  0.00           C  
ATOM    564  CG  PRO A  41     -10.321  19.957   0.457  1.00  0.00           C  
ATOM    565  CD  PRO A  41      -9.425  18.950   1.123  1.00  0.00           C  
ATOM    566  HA  PRO A  41     -12.054  18.803   2.971  1.00  0.00           H  
ATOM    567  HB2 PRO A  41     -12.394  20.369   0.779  1.00  0.00           H  
ATOM    568  HB3 PRO A  41     -11.340  20.817   2.125  1.00  0.00           H  
ATOM    569  HG2 PRO A  41     -10.625  19.603  -0.516  1.00  0.00           H  
ATOM    570  HG3 PRO A  41      -9.817  20.908   0.371  1.00  0.00           H  
ATOM    571  HD2 PRO A  41      -8.908  18.358   0.383  1.00  0.00           H  
ATOM    572  HD3 PRO A  41      -8.719  19.445   1.773  1.00  0.00           H  
ATOM    573  N   SER A  42     -12.281  17.385   0.002  1.00  0.00           N  
ATOM    574  CA  SER A  42     -13.151  16.600  -0.865  1.00  0.00           C  
ATOM    575  C   SER A  42     -13.418  15.223  -0.265  1.00  0.00           C  
ATOM    576  O   SER A  42     -12.491  14.453  -0.013  1.00  0.00           O  
ATOM    577  CB  SER A  42     -12.525  16.451  -2.253  1.00  0.00           C  
ATOM    578  OG  SER A  42     -11.329  15.693  -2.194  1.00  0.00           O  
ATOM    579  H   SER A  42     -11.350  17.537  -0.266  1.00  0.00           H  
ATOM    580  HA  SER A  42     -14.089  17.127  -0.958  1.00  0.00           H  
ATOM    581  HB2 SER A  42     -13.222  15.951  -2.908  1.00  0.00           H  
ATOM    582  HB3 SER A  42     -12.298  17.430  -2.649  1.00  0.00           H  
ATOM    583  HG  SER A  42     -11.410  15.019  -1.515  1.00  0.00           H  
ATOM    584  N   SER A  43     -14.692  14.920  -0.037  1.00  0.00           N  
ATOM    585  CA  SER A  43     -15.082  13.638   0.537  1.00  0.00           C  
ATOM    586  C   SER A  43     -15.620  12.701  -0.540  1.00  0.00           C  
ATOM    587  O   SER A  43     -16.831  12.552  -0.701  1.00  0.00           O  
ATOM    588  CB  SER A  43     -16.138  13.843   1.625  1.00  0.00           C  
ATOM    589  OG  SER A  43     -16.526  12.606   2.199  1.00  0.00           O  
ATOM    590  H   SER A  43     -15.386  15.576  -0.259  1.00  0.00           H  
ATOM    591  HA  SER A  43     -14.204  13.192   0.979  1.00  0.00           H  
ATOM    592  HB2 SER A  43     -15.734  14.474   2.401  1.00  0.00           H  
ATOM    593  HB3 SER A  43     -17.009  14.315   1.193  1.00  0.00           H  
ATOM    594  HG  SER A  43     -16.374  12.631   3.146  1.00  0.00           H  
ATOM    595  N   GLY A  44     -14.710  12.070  -1.276  1.00  0.00           N  
ATOM    596  CA  GLY A  44     -15.111  11.156  -2.329  1.00  0.00           C  
ATOM    597  C   GLY A  44     -13.968  10.809  -3.262  1.00  0.00           C  
ATOM    598  O   GLY A  44     -14.150  10.863  -4.478  1.00  0.00           O  
ATOM    599  H   GLY A  44     -13.758  12.228  -1.103  1.00  0.00           H  
ATOM    600  HA2 GLY A  44     -15.484  10.248  -1.879  1.00  0.00           H  
ATOM    601  HA3 GLY A  44     -15.904  11.612  -2.904  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.282  -0.037   0.610  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      11.519 -23.152 -14.314  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.639 -23.900 -13.435  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.400 -24.741 -12.431  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.166 -25.944 -12.315  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.387 -22.839 -13.984  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.007 -23.205 -12.902  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.018 -24.549 -14.035  1.00  0.00           H  
ATOM      8  N   SER A   2      12.316 -24.109 -11.704  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.119 -24.809 -10.708  1.00  0.00           C  
ATOM     10  C   SER A   2      12.541 -24.614  -9.310  1.00  0.00           C  
ATOM     11  O   SER A   2      12.429 -25.563  -8.534  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.565 -24.313 -10.748  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.336 -25.061 -11.672  1.00  0.00           O  
ATOM     14  H   SER A   2      12.456 -23.149 -11.843  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.101 -25.861 -10.949  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.579 -23.275 -11.044  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.005 -24.413  -9.766  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.094 -25.989 -11.614  1.00  0.00           H  
ATOM     19  N   SER A   3      12.175 -23.375  -8.995  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.612 -23.053  -7.689  1.00  0.00           C  
ATOM     21  C   SER A   3      10.653 -21.870  -7.787  1.00  0.00           C  
ATOM     22  O   SER A   3      10.996 -20.823  -8.334  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.728 -22.738  -6.692  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.487 -23.897  -6.392  1.00  0.00           O  
ATOM     25  H   SER A   3      12.289 -22.661  -9.656  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.064 -23.917  -7.342  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.385 -21.993  -7.115  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.295 -22.359  -5.778  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.894 -24.622  -6.181  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.448 -22.047  -7.254  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.458 -20.987  -7.291  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.444 -20.253  -8.618  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.987 -20.790  -9.627  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.230 -22.904  -6.831  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.482 -21.415  -7.118  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.674 -20.280  -6.504  1.00  0.00           H  
ATOM     37  N   SER A   5       8.945 -19.022  -8.616  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.983 -18.211  -9.828  1.00  0.00           C  
ATOM     39  C   SER A   5       9.927 -17.025  -9.658  1.00  0.00           C  
ATOM     40  O   SER A   5      10.392 -16.741  -8.554  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.579 -17.714 -10.179  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.900 -18.644 -11.004  1.00  0.00           O  
ATOM     43  H   SER A   5       9.294 -18.649  -7.780  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.347 -18.833 -10.632  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.012 -17.575  -9.271  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.655 -16.772 -10.703  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.327 -18.680 -11.864  1.00  0.00           H  
ATOM     48  N   SER A   6      10.207 -16.336 -10.760  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.098 -15.183 -10.735  1.00  0.00           C  
ATOM     50  C   SER A   6      10.303 -13.881 -10.707  1.00  0.00           C  
ATOM     51  O   SER A   6      10.128 -13.226 -11.733  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.025 -15.202 -11.952  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.211 -15.928 -11.680  1.00  0.00           O  
ATOM     54  H   SER A   6       9.805 -16.613 -11.610  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.696 -15.245  -9.838  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.515 -15.667 -12.782  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.290 -14.188 -12.215  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.016 -16.642 -11.069  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.822 -13.514  -9.523  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.050 -12.293  -9.382  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.031 -12.378  -8.264  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.826 -12.397  -8.514  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.993 -14.077  -8.739  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.725 -11.475  -9.179  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.534 -12.098 -10.310  1.00  0.00           H  
ATOM     66  N   GLU A   8       8.514 -12.430  -7.026  1.00  0.00           N  
ATOM     67  CA  GLU A   8       7.635 -12.515  -5.866  1.00  0.00           C  
ATOM     68  C   GLU A   8       7.257 -11.124  -5.366  1.00  0.00           C  
ATOM     69  O   GLU A   8       7.975 -10.151  -5.600  1.00  0.00           O  
ATOM     70  CB  GLU A   8       8.311 -13.307  -4.744  1.00  0.00           C  
ATOM     71  CG  GLU A   8       7.350 -13.767  -3.660  1.00  0.00           C  
ATOM     72  CD  GLU A   8       6.117 -14.447  -4.223  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       6.271 -15.317  -5.106  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       4.999 -14.109  -3.782  1.00  0.00           O  
ATOM     75  H   GLU A   8       9.485 -12.411  -6.891  1.00  0.00           H  
ATOM     76  HA  GLU A   8       6.737 -13.032  -6.168  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       8.785 -14.178  -5.170  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       9.066 -12.685  -4.286  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       7.863 -14.463  -3.014  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       7.038 -12.907  -3.085  1.00  0.00           H  
ATOM     81  N   LYS A   9       6.125 -11.037  -4.677  1.00  0.00           N  
ATOM     82  CA  LYS A   9       5.650  -9.767  -4.142  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.425  -9.860  -2.636  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.293  -9.862  -2.151  1.00  0.00           O  
ATOM     85  CB  LYS A   9       4.351  -9.351  -4.837  1.00  0.00           C  
ATOM     86  CG  LYS A   9       3.369 -10.495  -5.026  1.00  0.00           C  
ATOM     87  CD  LYS A   9       2.360 -10.189  -6.120  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.394  -9.093  -5.696  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       0.282  -8.927  -6.672  1.00  0.00           N  
ATOM     90  H   LYS A   9       5.596 -11.849  -4.523  1.00  0.00           H  
ATOM     91  HA  LYS A   9       6.406  -9.022  -4.336  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.870  -8.586  -4.246  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       4.591  -8.946  -5.809  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       3.917 -11.386  -5.295  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       2.841 -10.661  -4.098  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       2.888  -9.865  -7.004  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.799 -11.086  -6.342  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.981  -9.349  -4.732  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.937  -8.163  -5.620  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -0.634  -9.044  -6.193  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       0.360  -9.638  -7.427  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       0.319  -7.979  -7.098  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.528  -9.939  -1.876  1.00  0.00           N  
ATOM    104  CA  PRO A  10       6.477 -10.031  -0.414  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.005  -8.734   0.233  1.00  0.00           C  
ATOM    106  O   PRO A  10       5.775  -8.679   1.441  1.00  0.00           O  
ATOM    107  CB  PRO A  10       7.929 -10.325  -0.027  1.00  0.00           C  
ATOM    108  CG  PRO A  10       8.739  -9.766  -1.145  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.909  -9.942  -2.386  1.00  0.00           C  
ATOM    110  HA  PRO A  10       5.845 -10.845  -0.090  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.159  -9.838   0.911  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.071 -11.391   0.070  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       8.935  -8.720  -0.969  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.667 -10.313  -1.234  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       8.071  -9.120  -3.068  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       8.141 -10.882  -2.865  1.00  0.00           H  
ATOM    117  N   PHE A  11       5.862  -7.691  -0.579  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.417  -6.393  -0.084  1.00  0.00           C  
ATOM    119  C   PHE A  11       3.894  -6.333  -0.007  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.200  -6.636  -0.977  1.00  0.00           O  
ATOM    121  CB  PHE A  11       5.938  -5.274  -0.988  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.437  -5.194  -1.041  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       8.162  -6.058  -1.846  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       8.121  -4.256  -0.285  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.541  -5.987  -1.897  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.500  -4.180  -0.332  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.211  -5.048  -1.139  1.00  0.00           C  
ATOM    128  H   PHE A  11       6.061  -7.797  -1.533  1.00  0.00           H  
ATOM    129  HA  PHE A  11       5.821  -6.261   0.907  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.579  -5.437  -1.994  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.566  -4.327  -0.627  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       7.638  -6.794  -2.440  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.566  -3.578   0.347  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      10.094  -6.667  -2.529  1.00  0.00           H  
ATOM    135  HE2 PHE A  11      10.021  -3.445   0.262  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.289  -4.990  -1.177  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.381  -5.941   1.155  1.00  0.00           N  
ATOM    138  CA  GLY A  12       1.945  -5.849   1.338  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.524  -4.537   1.970  1.00  0.00           C  
ATOM    140  O   GLY A  12       2.007  -4.172   3.042  1.00  0.00           O  
ATOM    141  H   GLY A  12       3.983  -5.712   1.894  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.463  -5.944   0.377  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.622  -6.660   1.974  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.622  -3.824   1.304  1.00  0.00           N  
ATOM    145  CA  CYS A  13       0.137  -2.543   1.805  1.00  0.00           C  
ATOM    146  C   CYS A  13      -0.176  -2.626   3.296  1.00  0.00           C  
ATOM    147  O   CYS A  13      -0.197  -3.710   3.878  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -1.112  -2.110   1.034  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -1.436  -0.318   1.091  1.00  0.00           S  
ATOM    150  H   CYS A  13       0.273  -4.167   0.454  1.00  0.00           H  
ATOM    151  HA  CYS A  13       0.915  -1.811   1.653  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -1.000  -2.389  -0.003  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -1.973  -2.614   1.446  1.00  0.00           H  
ATOM    154  N   SER A  14      -0.419  -1.471   3.909  1.00  0.00           N  
ATOM    155  CA  SER A  14      -0.727  -1.412   5.333  1.00  0.00           C  
ATOM    156  C   SER A  14      -2.227  -1.251   5.558  1.00  0.00           C  
ATOM    157  O   SER A  14      -2.815  -1.926   6.404  1.00  0.00           O  
ATOM    158  CB  SER A  14       0.026  -0.254   5.992  1.00  0.00           C  
ATOM    159  OG  SER A  14      -0.486   0.017   7.285  1.00  0.00           O  
ATOM    160  H   SER A  14      -0.387  -0.640   3.391  1.00  0.00           H  
ATOM    161  HA  SER A  14      -0.405  -2.340   5.781  1.00  0.00           H  
ATOM    162  HB2 SER A  14       1.071  -0.511   6.078  1.00  0.00           H  
ATOM    163  HB3 SER A  14      -0.079   0.632   5.383  1.00  0.00           H  
ATOM    164  HG  SER A  14      -0.569   0.966   7.404  1.00  0.00           H  
ATOM    165  N   CYS A  15      -2.840  -0.353   4.795  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -4.272  -0.101   4.910  1.00  0.00           C  
ATOM    167  C   CYS A  15      -5.076  -1.282   4.377  1.00  0.00           C  
ATOM    168  O   CYS A  15      -6.068  -1.695   4.979  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -4.650   1.173   4.152  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -6.318   1.774   4.506  1.00  0.00           S  
ATOM    171  H   CYS A  15      -2.318   0.154   4.139  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -4.502   0.031   5.957  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -3.956   1.958   4.415  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -4.585   0.984   3.091  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -6.424   2.998   4.011  1.00  0.00           H  
ATOM    176  N   CYS A  16      -4.644  -1.821   3.242  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.324  -2.954   2.625  1.00  0.00           C  
ATOM    178  C   CYS A  16      -4.440  -4.198   2.649  1.00  0.00           C  
ATOM    179  O   CYS A  16      -3.335  -4.175   3.189  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -5.712  -2.618   1.183  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.293  -2.318   0.082  1.00  0.00           S  
ATOM    182  H   CYS A  16      -3.847  -1.448   2.808  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -6.220  -3.153   3.192  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.279  -3.441   0.771  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.325  -1.729   1.181  1.00  0.00           H  
ATOM    186  N   GLU A  17      -4.936  -5.281   2.059  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -4.192  -6.534   2.013  1.00  0.00           C  
ATOM    188  C   GLU A  17      -3.582  -6.754   0.632  1.00  0.00           C  
ATOM    189  O   GLU A  17      -3.365  -7.890   0.211  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -5.105  -7.708   2.373  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -5.311  -7.883   3.868  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -5.892  -6.647   4.526  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -6.893  -6.113   4.004  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -5.345  -6.212   5.561  1.00  0.00           O  
ATOM    195  H   GLU A  17      -5.824  -5.236   1.645  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -3.396  -6.473   2.740  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -6.070  -7.553   1.913  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -4.672  -8.617   1.982  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -5.987  -8.709   4.031  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -4.358  -8.103   4.326  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.307  -5.659  -0.068  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -2.721  -5.730  -1.402  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.202  -5.852  -1.322  1.00  0.00           C  
ATOM    204  O   LYS A  18      -0.599  -5.555  -0.292  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.101  -4.491  -2.215  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -4.580  -4.417  -2.554  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -4.859  -3.353  -3.602  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -6.346  -3.243  -3.902  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -6.882  -4.489  -4.517  1.00  0.00           N  
ATOM    210  H   LYS A  18      -3.502  -4.781   0.322  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.115  -6.607  -1.891  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -2.838  -3.609  -1.650  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.542  -4.496  -3.139  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -4.902  -5.375  -2.934  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.134  -4.179  -1.656  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -4.505  -2.400  -3.239  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -4.336  -3.611  -4.512  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -6.873  -3.051  -2.980  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -6.503  -2.419  -4.583  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -7.089  -4.331  -5.524  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -7.759  -4.776  -4.035  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -6.187  -5.257  -4.432  1.00  0.00           H  
ATOM    223  N   ALA A  19      -0.591  -6.290  -2.418  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.857  -6.448  -2.473  1.00  0.00           C  
ATOM    225  C   ALA A  19       1.405  -6.019  -3.830  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.673  -5.972  -4.819  1.00  0.00           O  
ATOM    227  CB  ALA A  19       1.243  -7.890  -2.178  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.126  -6.511  -3.208  1.00  0.00           H  
ATOM    229  HA  ALA A  19       1.291  -5.821  -1.707  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       0.566  -8.556  -2.693  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       2.253  -8.069  -2.518  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       1.184  -8.068  -1.115  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.696  -5.707  -3.870  1.00  0.00           N  
ATOM    234  CA  PHE A  20       3.341  -5.280  -5.106  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.791  -5.755  -5.155  1.00  0.00           C  
ATOM    236  O   PHE A  20       5.539  -5.599  -4.190  1.00  0.00           O  
ATOM    237  CB  PHE A  20       3.287  -3.756  -5.235  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.898  -3.195  -5.131  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       1.292  -3.037  -3.895  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       1.199  -2.824  -6.268  1.00  0.00           C  
ATOM    241  CE1 PHE A  20       0.013  -2.521  -3.797  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -0.079  -2.307  -6.176  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.673  -2.155  -4.938  1.00  0.00           C  
ATOM    244  H   PHE A  20       3.227  -5.764  -3.048  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.802  -5.722  -5.930  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.883  -3.315  -4.450  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.692  -3.469  -6.194  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.827  -3.322  -3.001  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.663  -2.943  -7.238  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.449  -2.403  -2.828  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.612  -2.022  -7.071  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.672  -1.752  -4.864  1.00  0.00           H  
ATOM    253  N   SER A  21       5.179  -6.335  -6.286  1.00  0.00           N  
ATOM    254  CA  SER A  21       6.537  -6.837  -6.460  1.00  0.00           C  
ATOM    255  C   SER A  21       7.561  -5.735  -6.206  1.00  0.00           C  
ATOM    256  O   SER A  21       8.610  -5.974  -5.608  1.00  0.00           O  
ATOM    257  CB  SER A  21       6.718  -7.401  -7.871  1.00  0.00           C  
ATOM    258  OG  SER A  21       8.091  -7.533  -8.195  1.00  0.00           O  
ATOM    259  H   SER A  21       4.536  -6.431  -7.020  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.692  -7.630  -5.743  1.00  0.00           H  
ATOM    261  HB2 SER A  21       6.251  -8.372  -7.931  1.00  0.00           H  
ATOM    262  HB3 SER A  21       6.254  -6.734  -8.584  1.00  0.00           H  
ATOM    263  HG  SER A  21       8.518  -6.675  -8.136  1.00  0.00           H  
ATOM    264  N   SER A  22       7.247  -4.527  -6.663  1.00  0.00           N  
ATOM    265  CA  SER A  22       8.140  -3.388  -6.489  1.00  0.00           C  
ATOM    266  C   SER A  22       7.545  -2.376  -5.515  1.00  0.00           C  
ATOM    267  O   SER A  22       6.386  -1.979  -5.643  1.00  0.00           O  
ATOM    268  CB  SER A  22       8.413  -2.717  -7.836  1.00  0.00           C  
ATOM    269  OG  SER A  22       8.759  -3.674  -8.822  1.00  0.00           O  
ATOM    270  H   SER A  22       6.395  -4.401  -7.131  1.00  0.00           H  
ATOM    271  HA  SER A  22       9.071  -3.755  -6.084  1.00  0.00           H  
ATOM    272  HB2 SER A  22       7.529  -2.189  -8.159  1.00  0.00           H  
ATOM    273  HB3 SER A  22       9.230  -2.018  -7.728  1.00  0.00           H  
ATOM    274  HG  SER A  22       7.972  -4.151  -9.096  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.346  -1.961  -4.540  1.00  0.00           N  
ATOM    276  CA  LYS A  23       7.903  -0.993  -3.543  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.270   0.224  -4.210  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.161   0.629  -3.861  1.00  0.00           O  
ATOM    279  CB  LYS A  23       9.079  -0.555  -2.668  1.00  0.00           C  
ATOM    280  CG  LYS A  23       8.665  -0.072  -1.289  1.00  0.00           C  
ATOM    281  CD  LYS A  23       9.827  -0.113  -0.311  1.00  0.00           C  
ATOM    282  CE  LYS A  23      10.855   0.965  -0.621  1.00  0.00           C  
ATOM    283  NZ  LYS A  23      11.687   1.297   0.568  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.260  -2.313  -4.490  1.00  0.00           H  
ATOM    285  HA  LYS A  23       7.162  -1.474  -2.922  1.00  0.00           H  
ATOM    286  HB2 LYS A  23       9.753  -1.391  -2.547  1.00  0.00           H  
ATOM    287  HB3 LYS A  23       9.603   0.249  -3.166  1.00  0.00           H  
ATOM    288  HG2 LYS A  23       8.309   0.944  -1.365  1.00  0.00           H  
ATOM    289  HG3 LYS A  23       7.872  -0.707  -0.919  1.00  0.00           H  
ATOM    290  HD2 LYS A  23       9.451   0.042   0.689  1.00  0.00           H  
ATOM    291  HD3 LYS A  23      10.304  -1.081  -0.373  1.00  0.00           H  
ATOM    292  HE2 LYS A  23      11.498   0.613  -1.413  1.00  0.00           H  
ATOM    293  HE3 LYS A  23      10.336   1.854  -0.947  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23      12.245   0.468   0.857  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23      11.077   1.585   1.361  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23      12.336   2.078   0.344  1.00  0.00           H  
ATOM    297  N   SER A  24       7.982   0.803  -5.172  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.491   1.975  -5.886  1.00  0.00           C  
ATOM    299  C   SER A  24       5.998   1.850  -6.175  1.00  0.00           C  
ATOM    300  O   SER A  24       5.214   2.741  -5.848  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.261   2.161  -7.195  1.00  0.00           C  
ATOM    302  OG  SER A  24       9.517   2.775  -6.965  1.00  0.00           O  
ATOM    303  H   SER A  24       8.860   0.433  -5.405  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.653   2.838  -5.258  1.00  0.00           H  
ATOM    305  HB2 SER A  24       8.424   1.197  -7.654  1.00  0.00           H  
ATOM    306  HB3 SER A  24       7.685   2.785  -7.863  1.00  0.00           H  
ATOM    307  HG  SER A  24       9.385   3.624  -6.536  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.612   0.738  -6.790  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.214   0.495  -7.125  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.335   0.570  -5.881  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.350   1.309  -5.846  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.058  -0.872  -7.792  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.274  -0.844  -9.288  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       3.637   0.100 -10.084  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.114  -1.763  -9.906  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       3.831   0.129 -11.452  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       5.314  -1.740 -11.273  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       4.671  -0.793 -12.041  1.00  0.00           C  
ATOM    319  OH  TYR A  25       4.867  -0.768 -13.403  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.284   0.064  -7.025  1.00  0.00           H  
ATOM    321  HA  TYR A  25       3.902   1.262  -7.820  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       4.775  -1.557  -7.367  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.060  -1.243  -7.608  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       2.980   0.821  -9.620  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       5.616  -2.504  -9.301  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       3.327   0.871 -12.054  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       5.972  -2.462 -11.735  1.00  0.00           H  
ATOM    328  HH  TYR A  25       4.166  -0.260 -13.818  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.697  -0.199  -4.861  1.00  0.00           N  
ATOM    330  CA  LEU A  26       2.943  -0.221  -3.612  1.00  0.00           C  
ATOM    331  C   LEU A  26       2.769   1.189  -3.057  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.683   1.562  -2.610  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.649  -1.104  -2.582  1.00  0.00           C  
ATOM    334  CG  LEU A  26       3.165  -0.968  -1.138  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       1.711  -1.398  -1.019  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       4.043  -1.786  -0.202  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.491  -0.766  -4.948  1.00  0.00           H  
ATOM    338  HA  LEU A  26       1.968  -0.635  -3.822  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.514  -2.132  -2.880  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.701  -0.859  -2.604  1.00  0.00           H  
ATOM    341  HG  LEU A  26       3.232   0.069  -0.839  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       1.143  -0.616  -0.539  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       1.650  -2.301  -0.431  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       1.309  -1.582  -2.005  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       4.973  -2.022  -0.696  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       3.533  -2.701   0.062  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       4.245  -1.215   0.693  1.00  0.00           H  
ATOM    348  N   LEU A  27       3.843   1.969  -3.090  1.00  0.00           N  
ATOM    349  CA  LEU A  27       3.809   3.340  -2.591  1.00  0.00           C  
ATOM    350  C   LEU A  27       2.788   4.173  -3.359  1.00  0.00           C  
ATOM    351  O   LEU A  27       1.860   4.731  -2.774  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.195   3.979  -2.704  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.227   3.530  -1.670  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.619   3.997  -2.067  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       5.860   4.054  -0.289  1.00  0.00           C  
ATOM    356  H   LEU A  27       4.680   1.616  -3.457  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.521   3.307  -1.551  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.586   3.748  -3.683  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       5.073   5.048  -2.610  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.238   2.450  -1.626  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       7.770   3.822  -3.121  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       8.357   3.450  -1.500  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       7.717   5.053  -1.859  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       6.582   4.796   0.018  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       5.862   3.237   0.418  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       4.876   4.499  -0.322  1.00  0.00           H  
ATOM    367  N   VAL A  28       2.965   4.251  -4.674  1.00  0.00           N  
ATOM    368  CA  VAL A  28       2.057   5.014  -5.523  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.607   4.616  -5.273  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.298   5.449  -5.348  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.383   4.813  -7.016  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.392   5.572  -7.885  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.809   5.249  -7.313  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.723   3.785  -5.083  1.00  0.00           H  
ATOM    375  HA  VAL A  28       2.179   6.061  -5.288  1.00  0.00           H  
ATOM    376  HB  VAL A  28       2.295   3.761  -7.244  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       1.482   6.631  -7.692  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       1.602   5.376  -8.926  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       0.388   5.249  -7.653  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       3.878   6.325  -7.247  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       4.479   4.801  -6.594  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       4.084   4.931  -8.308  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.392   3.339  -4.975  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -0.950   2.830  -4.712  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.533   3.462  -3.452  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.659   3.960  -3.460  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -0.922   1.309  -4.568  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -2.068   0.761  -3.774  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.314   0.523  -4.316  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -2.152   0.404  -2.471  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -4.114   0.044  -3.380  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.433  -0.038  -2.251  1.00  0.00           N  
ATOM    393  H   HIS A  29       1.153   2.724  -4.931  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.574   3.092  -5.553  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -0.956   0.860  -5.550  1.00  0.00           H  
ATOM    396  HB3 HIS A  29      -0.006   1.017  -4.074  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.572   0.683  -5.247  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -1.358   0.457  -1.739  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -5.149  -0.233  -3.515  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.760   3.438  -2.371  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -1.201   4.007  -1.103  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.844   5.374  -1.315  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.827   5.715  -0.658  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -0.022   4.129  -0.137  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.183   2.898   0.731  1.00  0.00           C  
ATOM    406  CD  GLN A  30       1.635   2.686   1.110  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       2.187   3.418   1.933  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       2.263   1.681   0.512  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.128   3.027  -2.428  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -1.935   3.340  -0.678  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       0.880   4.295  -0.707  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -0.190   4.976   0.512  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -0.396   3.011   1.636  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -0.163   2.030   0.190  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       1.761   1.141  -0.134  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       3.203   1.522   0.737  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.281   6.151  -2.234  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -1.799   7.481  -2.531  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.324   7.481  -2.545  1.00  0.00           C  
ATOM    420  O   GLN A  31      -3.961   8.415  -2.058  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.265   7.972  -3.878  1.00  0.00           C  
ATOM    422  CG  GLN A  31       0.226   8.268  -3.869  1.00  0.00           C  
ATOM    423  CD  GLN A  31       0.835   8.237  -5.257  1.00  0.00           C  
ATOM    424  OE1 GLN A  31       0.123   8.148  -6.258  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       2.159   8.312  -5.325  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.499   5.823  -2.724  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.459   8.150  -1.754  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -1.456   7.215  -4.624  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -1.788   8.876  -4.151  1.00  0.00           H  
ATOM    430  HG2 GLN A  31       0.382   9.250  -3.447  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.723   7.531  -3.257  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       2.661   8.381  -4.486  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       2.579   8.293  -6.209  1.00  0.00           H  
ATOM    434  N   THR A  32      -3.906   6.425  -3.107  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.356   6.303  -3.186  1.00  0.00           C  
ATOM    436  C   THR A  32      -6.000   6.509  -1.820  1.00  0.00           C  
ATOM    437  O   THR A  32      -7.012   7.201  -1.698  1.00  0.00           O  
ATOM    438  CB  THR A  32      -5.774   4.927  -3.736  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -5.260   3.887  -2.897  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -5.269   4.735  -5.158  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.344   5.713  -3.477  1.00  0.00           H  
ATOM    442  HA  THR A  32      -5.718   7.063  -3.863  1.00  0.00           H  
ATOM    443  HB  THR A  32      -6.854   4.872  -3.743  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -5.196   3.071  -3.401  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -4.788   5.642  -5.493  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -6.100   4.507  -5.808  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -4.559   3.922  -5.181  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.408   5.906  -0.794  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -5.925   6.025   0.565  1.00  0.00           C  
ATOM    450  C   HIS A  33      -5.890   7.476   1.034  1.00  0.00           C  
ATOM    451  O   HIS A  33      -6.810   7.945   1.703  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -5.114   5.148   1.520  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.247   3.682   1.245  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.464   3.052   1.089  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.306   2.720   1.096  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -6.266   1.767   0.858  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -4.965   1.539   0.857  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.605   5.368  -0.955  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -6.950   5.686   0.561  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -4.069   5.407   1.436  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -5.446   5.328   2.532  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -7.342   3.483   1.142  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.235   2.855   1.155  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -7.036   1.027   0.698  1.00  0.00           H  
ATOM    465  N   ALA A  34      -4.821   8.182   0.680  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -4.666   9.580   1.063  1.00  0.00           C  
ATOM    467  C   ALA A  34      -5.904  10.390   0.693  1.00  0.00           C  
ATOM    468  O   ALA A  34      -6.323  11.274   1.439  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -3.428  10.173   0.408  1.00  0.00           C  
ATOM    470  H   ALA A  34      -4.120   7.753   0.146  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -4.530   9.618   2.135  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -3.014   9.461  -0.289  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -3.699  11.077  -0.119  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -2.695  10.404   1.167  1.00  0.00           H  
ATOM    475  N   GLU A  35      -6.482  10.084  -0.464  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -7.671  10.786  -0.932  1.00  0.00           C  
ATOM    477  C   GLU A  35      -8.833  10.598   0.039  1.00  0.00           C  
ATOM    478  O   GLU A  35      -8.705   9.905   1.047  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -8.069  10.289  -2.324  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -8.744  11.348  -3.179  1.00  0.00           C  
ATOM    481  CD  GLU A  35      -8.593  11.083  -4.664  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -7.459  11.193  -5.175  1.00  0.00           O  
ATOM    483  OE2 GLU A  35      -9.610  10.764  -5.315  1.00  0.00           O  
ATOM    484  H   GLU A  35      -6.101   9.369  -1.015  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -7.433  11.838  -0.991  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -7.182   9.951  -2.839  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -8.750   9.458  -2.214  1.00  0.00           H  
ATOM    488  HG2 GLU A  35      -9.796  11.370  -2.938  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -8.304  12.309  -2.953  1.00  0.00           H  
ATOM    490  N   GLU A  36      -9.965  11.220  -0.274  1.00  0.00           N  
ATOM    491  CA  GLU A  36     -11.149  11.122   0.572  1.00  0.00           C  
ATOM    492  C   GLU A  36     -10.869  11.676   1.966  1.00  0.00           C  
ATOM    493  O   GLU A  36     -11.451  11.227   2.953  1.00  0.00           O  
ATOM    494  CB  GLU A  36     -11.611   9.667   0.673  1.00  0.00           C  
ATOM    495  CG  GLU A  36     -12.541   9.244  -0.452  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -12.032   9.662  -1.818  1.00  0.00           C  
ATOM    497  OE1 GLU A  36     -12.327  10.801  -2.238  1.00  0.00           O  
ATOM    498  OE2 GLU A  36     -11.340   8.850  -2.467  1.00  0.00           O  
ATOM    499  H   GLU A  36     -10.005  11.758  -1.092  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -11.932  11.708   0.115  1.00  0.00           H  
ATOM    501  HB2 GLU A  36     -10.744   9.024   0.656  1.00  0.00           H  
ATOM    502  HB3 GLU A  36     -12.130   9.531   1.610  1.00  0.00           H  
ATOM    503  HG2 GLU A  36     -12.641   8.169  -0.436  1.00  0.00           H  
ATOM    504  HG3 GLU A  36     -13.509   9.697  -0.291  1.00  0.00           H  
ATOM    505  N   LYS A  37      -9.974  12.655   2.038  1.00  0.00           N  
ATOM    506  CA  LYS A  37      -9.616  13.273   3.309  1.00  0.00           C  
ATOM    507  C   LYS A  37     -10.291  14.632   3.463  1.00  0.00           C  
ATOM    508  O   LYS A  37     -10.399  15.409   2.514  1.00  0.00           O  
ATOM    509  CB  LYS A  37      -8.097  13.431   3.413  1.00  0.00           C  
ATOM    510  CG  LYS A  37      -7.402  12.235   4.040  1.00  0.00           C  
ATOM    511  CD  LYS A  37      -5.890  12.367   3.967  1.00  0.00           C  
ATOM    512  CE  LYS A  37      -5.370  13.384   4.971  1.00  0.00           C  
ATOM    513  NZ  LYS A  37      -5.314  12.823   6.350  1.00  0.00           N  
ATOM    514  H   LYS A  37      -9.543  12.971   1.215  1.00  0.00           H  
ATOM    515  HA  LYS A  37      -9.956  12.623   4.101  1.00  0.00           H  
ATOM    516  HB2 LYS A  37      -7.694  13.576   2.421  1.00  0.00           H  
ATOM    517  HB3 LYS A  37      -7.878  14.304   4.012  1.00  0.00           H  
ATOM    518  HG2 LYS A  37      -7.696  12.163   5.077  1.00  0.00           H  
ATOM    519  HG3 LYS A  37      -7.702  11.340   3.515  1.00  0.00           H  
ATOM    520  HD2 LYS A  37      -5.443  11.407   4.178  1.00  0.00           H  
ATOM    521  HD3 LYS A  37      -5.613  12.684   2.971  1.00  0.00           H  
ATOM    522  HE2 LYS A  37      -4.377  13.687   4.675  1.00  0.00           H  
ATOM    523  HE3 LYS A  37      -6.025  14.242   4.967  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37      -6.263  12.825   6.775  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37      -4.678  13.394   6.942  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37      -4.959  11.846   6.324  1.00  0.00           H  
ATOM    527  N   PRO A  38     -10.755  14.928   4.686  1.00  0.00           N  
ATOM    528  CA  PRO A  38     -11.425  16.195   4.993  1.00  0.00           C  
ATOM    529  C   PRO A  38     -10.467  17.380   4.963  1.00  0.00           C  
ATOM    530  O   PRO A  38      -9.755  17.640   5.933  1.00  0.00           O  
ATOM    531  CB  PRO A  38     -11.962  15.978   6.410  1.00  0.00           C  
ATOM    532  CG  PRO A  38     -11.065  14.945   7.001  1.00  0.00           C  
ATOM    533  CD  PRO A  38     -10.660  14.049   5.864  1.00  0.00           C  
ATOM    534  HA  PRO A  38     -12.249  16.381   4.319  1.00  0.00           H  
ATOM    535  HB2 PRO A  38     -11.915  16.906   6.962  1.00  0.00           H  
ATOM    536  HB3 PRO A  38     -12.984  15.632   6.363  1.00  0.00           H  
ATOM    537  HG2 PRO A  38     -10.197  15.418   7.434  1.00  0.00           H  
ATOM    538  HG3 PRO A  38     -11.600  14.381   7.751  1.00  0.00           H  
ATOM    539  HD2 PRO A  38      -9.648  13.698   6.002  1.00  0.00           H  
ATOM    540  HD3 PRO A  38     -11.342  13.216   5.778  1.00  0.00           H  
ATOM    541  N   SER A  39     -10.454  18.097   3.843  1.00  0.00           N  
ATOM    542  CA  SER A  39      -9.580  19.253   3.685  1.00  0.00           C  
ATOM    543  C   SER A  39     -10.396  20.526   3.476  1.00  0.00           C  
ATOM    544  O   SER A  39     -10.836  20.819   2.365  1.00  0.00           O  
ATOM    545  CB  SER A  39      -8.629  19.043   2.505  1.00  0.00           C  
ATOM    546  OG  SER A  39      -7.854  17.870   2.678  1.00  0.00           O  
ATOM    547  H   SER A  39     -11.045  17.839   3.105  1.00  0.00           H  
ATOM    548  HA  SER A  39      -9.000  19.356   4.590  1.00  0.00           H  
ATOM    549  HB2 SER A  39      -9.203  18.950   1.596  1.00  0.00           H  
ATOM    550  HB3 SER A  39      -7.965  19.892   2.427  1.00  0.00           H  
ATOM    551  HG  SER A  39      -6.965  18.022   2.347  1.00  0.00           H  
ATOM    552  N   GLY A  40     -10.593  21.279   4.554  1.00  0.00           N  
ATOM    553  CA  GLY A  40     -11.355  22.511   4.468  1.00  0.00           C  
ATOM    554  C   GLY A  40     -10.859  23.424   3.364  1.00  0.00           C  
ATOM    555  O   GLY A  40     -11.350  23.391   2.235  1.00  0.00           O  
ATOM    556  H   GLY A  40     -10.218  20.996   5.414  1.00  0.00           H  
ATOM    557  HA2 GLY A  40     -12.391  22.269   4.283  1.00  0.00           H  
ATOM    558  HA3 GLY A  40     -11.281  23.033   5.411  1.00  0.00           H  
ATOM    559  N   PRO A  41      -9.865  24.264   3.688  1.00  0.00           N  
ATOM    560  CA  PRO A  41      -9.282  25.207   2.728  1.00  0.00           C  
ATOM    561  C   PRO A  41      -8.469  24.504   1.646  1.00  0.00           C  
ATOM    562  O   PRO A  41      -7.748  23.545   1.922  1.00  0.00           O  
ATOM    563  CB  PRO A  41      -8.373  26.080   3.597  1.00  0.00           C  
ATOM    564  CG  PRO A  41      -8.028  25.223   4.766  1.00  0.00           C  
ATOM    565  CD  PRO A  41      -9.232  24.357   5.014  1.00  0.00           C  
ATOM    566  HA  PRO A  41     -10.040  25.821   2.265  1.00  0.00           H  
ATOM    567  HB2 PRO A  41      -7.492  26.358   3.036  1.00  0.00           H  
ATOM    568  HB3 PRO A  41      -8.907  26.968   3.903  1.00  0.00           H  
ATOM    569  HG2 PRO A  41      -7.169  24.613   4.533  1.00  0.00           H  
ATOM    570  HG3 PRO A  41      -7.828  25.842   5.628  1.00  0.00           H  
ATOM    571  HD2 PRO A  41      -8.930  23.382   5.367  1.00  0.00           H  
ATOM    572  HD3 PRO A  41      -9.896  24.828   5.724  1.00  0.00           H  
ATOM    573  N   SER A  42      -8.588  24.989   0.414  1.00  0.00           N  
ATOM    574  CA  SER A  42      -7.867  24.405  -0.710  1.00  0.00           C  
ATOM    575  C   SER A  42      -6.767  25.343  -1.196  1.00  0.00           C  
ATOM    576  O   SER A  42      -6.994  26.538  -1.386  1.00  0.00           O  
ATOM    577  CB  SER A  42      -8.831  24.095  -1.857  1.00  0.00           C  
ATOM    578  OG  SER A  42      -8.208  23.293  -2.845  1.00  0.00           O  
ATOM    579  H   SER A  42      -9.178  25.756   0.258  1.00  0.00           H  
ATOM    580  HA  SER A  42      -7.415  23.484  -0.372  1.00  0.00           H  
ATOM    581  HB2 SER A  42      -9.689  23.566  -1.469  1.00  0.00           H  
ATOM    582  HB3 SER A  42      -9.154  25.020  -2.312  1.00  0.00           H  
ATOM    583  HG  SER A  42      -7.271  23.499  -2.880  1.00  0.00           H  
ATOM    584  N   SER A  43      -5.573  24.793  -1.395  1.00  0.00           N  
ATOM    585  CA  SER A  43      -4.435  25.581  -1.855  1.00  0.00           C  
ATOM    586  C   SER A  43      -4.602  25.972  -3.320  1.00  0.00           C  
ATOM    587  O   SER A  43      -4.456  27.139  -3.683  1.00  0.00           O  
ATOM    588  CB  SER A  43      -3.136  24.795  -1.671  1.00  0.00           C  
ATOM    589  OG  SER A  43      -3.221  23.519  -2.281  1.00  0.00           O  
ATOM    590  H   SER A  43      -5.455  23.835  -1.226  1.00  0.00           H  
ATOM    591  HA  SER A  43      -4.391  26.479  -1.257  1.00  0.00           H  
ATOM    592  HB2 SER A  43      -2.320  25.341  -2.119  1.00  0.00           H  
ATOM    593  HB3 SER A  43      -2.945  24.663  -0.615  1.00  0.00           H  
ATOM    594  HG  SER A  43      -2.351  23.113  -2.298  1.00  0.00           H  
ATOM    595  N   GLY A  44      -4.910  24.987  -4.158  1.00  0.00           N  
ATOM    596  CA  GLY A  44      -5.092  25.248  -5.574  1.00  0.00           C  
ATOM    597  C   GLY A  44      -6.201  24.410  -6.180  1.00  0.00           C  
ATOM    598  O   GLY A  44      -5.958  23.254  -6.523  1.00  0.00           O  
ATOM    599  H   GLY A  44      -5.015  24.076  -3.812  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      -5.330  26.292  -5.709  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      -4.169  25.029  -6.090  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.523  -0.118   0.076  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.629 -24.124 -17.757  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.482 -24.884 -17.295  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.799 -25.730 -16.078  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.483 -26.748 -16.183  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.746 -23.195 -17.470  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.314 -24.198 -17.047  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.149 -25.532 -18.093  1.00  0.00           H  
ATOM      8  N   SER A   2       0.301 -25.308 -14.920  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.540 -26.031 -13.677  1.00  0.00           C  
ATOM     10  C   SER A   2       2.035 -26.157 -13.400  1.00  0.00           C  
ATOM     11  O   SER A   2       2.513 -27.211 -12.982  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.097 -27.421 -13.740  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.479 -27.335 -14.045  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.237 -24.489 -14.902  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.083 -25.471 -12.875  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.392 -28.004 -14.505  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.019 -27.911 -12.784  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.851 -28.218 -14.095  1.00  0.00           H  
ATOM     19  N   SER A   3       2.767 -25.073 -13.636  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.209 -25.062 -13.416  1.00  0.00           C  
ATOM     21  C   SER A   3       4.606 -23.926 -12.478  1.00  0.00           C  
ATOM     22  O   SER A   3       4.994 -22.847 -12.922  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.948 -24.921 -14.748  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.245 -25.487 -14.675  1.00  0.00           O  
ATOM     25  H   SER A   3       2.327 -24.263 -13.969  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.482 -26.002 -12.961  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.391 -25.427 -15.522  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.039 -23.873 -14.997  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.197 -26.425 -14.871  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.506 -24.180 -11.177  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.859 -23.171 -10.195  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.994 -21.930 -10.303  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.610 -21.526 -11.401  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.191 -25.060 -10.881  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.746 -23.591  -9.207  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.891 -22.889 -10.340  1.00  0.00           H  
ATOM     37  N   SER A   5       3.684 -21.326  -9.161  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.854 -20.127  -9.131  1.00  0.00           C  
ATOM     39  C   SER A   5       3.716 -18.872  -9.036  1.00  0.00           C  
ATOM     40  O   SER A   5       4.331 -18.604  -8.004  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.883 -20.183  -7.950  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.735 -19.390  -8.196  1.00  0.00           O  
ATOM     43  H   SER A   5       4.020 -21.696  -8.318  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.288 -20.093 -10.050  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.572 -21.205  -7.791  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.377 -19.815  -7.063  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.936 -18.469  -8.014  1.00  0.00           H  
ATOM     48  N   SER A   6       3.754 -18.105 -10.121  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.543 -16.879 -10.163  1.00  0.00           C  
ATOM     50  C   SER A   6       3.782 -15.721  -9.524  1.00  0.00           C  
ATOM     51  O   SER A   6       2.599 -15.517  -9.794  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.906 -16.530 -11.608  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.139 -15.836 -11.670  1.00  0.00           O  
ATOM     54  H   SER A   6       3.242 -18.371 -10.913  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.451 -17.050  -9.604  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.988 -17.438 -12.185  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.132 -15.905 -12.029  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.859 -16.444 -11.486  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.471 -14.966  -8.674  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.846 -13.838  -8.008  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.439 -13.570  -6.640  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.760 -13.713  -5.623  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.412 -15.177  -8.497  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.970 -12.958  -8.622  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.791 -14.041  -7.897  1.00  0.00           H  
ATOM     66  N   GLU A   8       5.711 -13.182  -6.613  1.00  0.00           N  
ATOM     67  CA  GLU A   8       6.395 -12.897  -5.358  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.303 -11.413  -5.013  1.00  0.00           C  
ATOM     69  O   GLU A   8       7.070 -10.596  -5.524  1.00  0.00           O  
ATOM     70  CB  GLU A   8       7.863 -13.321  -5.444  1.00  0.00           C  
ATOM     71  CG  GLU A   8       8.608 -13.206  -4.125  1.00  0.00           C  
ATOM     72  CD  GLU A   8       8.248 -14.313  -3.152  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       7.093 -14.786  -3.193  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       9.122 -14.705  -2.351  1.00  0.00           O  
ATOM     75  H   GLU A   8       6.199 -13.087  -7.457  1.00  0.00           H  
ATOM     76  HA  GLU A   8       5.911 -13.465  -4.579  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       7.909 -14.349  -5.772  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       8.363 -12.699  -6.171  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       9.669 -13.251  -4.320  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       8.367 -12.256  -3.671  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.359 -11.071  -4.143  1.00  0.00           N  
ATOM     82  CA  LYS A   9       5.165  -9.687  -3.728  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.380  -9.534  -2.226  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.436  -9.536  -1.436  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.759  -9.213  -4.104  1.00  0.00           C  
ATOM     86  CG  LYS A   9       3.562  -9.016  -5.597  1.00  0.00           C  
ATOM     87  CD  LYS A   9       3.201 -10.319  -6.288  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.702 -10.571  -6.256  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       1.314 -11.726  -7.113  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.778 -11.768  -3.770  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.891  -9.080  -4.248  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.042  -9.944  -3.760  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.566  -8.272  -3.609  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       2.765  -8.304  -5.755  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       4.478  -8.633  -6.024  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       3.524 -10.273  -7.318  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       3.705 -11.134  -5.788  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       1.406 -10.774  -5.238  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.194  -9.686  -6.608  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       2.120 -12.374  -7.225  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       1.019 -11.390  -8.052  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       0.524 -12.244  -6.678  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.652  -9.397  -1.821  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.020  -9.238  -0.411  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.591  -7.887   0.152  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.867  -7.570   1.309  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.546  -9.350  -0.428  1.00  0.00           C  
ATOM    108  CG  PRO A  10       8.941  -8.935  -1.803  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.827  -9.385  -2.707  1.00  0.00           C  
ATOM    110  HA  PRO A  10       6.606 -10.028   0.199  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.967  -8.693   0.320  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.838 -10.369  -0.224  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       9.049  -7.862  -1.846  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.866  -9.418  -2.081  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       7.692  -8.684  -3.518  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       8.029 -10.374  -3.091  1.00  0.00           H  
ATOM    117  N   PHE A  11       5.916  -7.095  -0.674  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.450  -5.777  -0.259  1.00  0.00           C  
ATOM    119  C   PHE A  11       3.929  -5.750  -0.140  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.218  -5.691  -1.143  1.00  0.00           O  
ATOM    121  CB  PHE A  11       5.914  -4.711  -1.254  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.408  -4.578  -1.337  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       8.139  -5.367  -2.210  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       8.081  -3.665  -0.541  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.514  -5.248  -2.289  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.455  -3.540  -0.617  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.173  -4.333  -1.491  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.727  -7.404  -1.585  1.00  0.00           H  
ATOM    129  HA  PHE A  11       5.878  -5.564   0.709  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.549  -4.964  -2.238  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.510  -3.754  -0.960  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       7.624  -6.083  -2.835  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.521  -3.045   0.143  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      10.072  -5.869  -2.974  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       9.968  -2.825   0.009  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.246  -4.238  -1.551  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.436  -5.796   1.094  1.00  0.00           N  
ATOM    138  CA  GLY A  12       2.003  -5.777   1.322  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.524  -4.457   1.894  1.00  0.00           C  
ATOM    140  O   GLY A  12       2.156  -3.894   2.788  1.00  0.00           O  
ATOM    141  H   GLY A  12       4.051  -5.843   1.856  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.498  -5.956   0.384  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.750  -6.568   2.012  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.406  -3.961   1.376  1.00  0.00           N  
ATOM    145  CA  CYS A  13      -0.157  -2.698   1.838  1.00  0.00           C  
ATOM    146  C   CYS A  13      -0.718  -2.837   3.251  1.00  0.00           C  
ATOM    147  O   CYS A  13      -1.099  -3.929   3.674  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -1.257  -2.227   0.885  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -1.912  -0.570   1.267  1.00  0.00           S  
ATOM    150  H   CYS A  13      -0.053  -4.456   0.664  1.00  0.00           H  
ATOM    151  HA  CYS A  13       0.636  -1.966   1.850  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -0.864  -2.199  -0.121  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -2.081  -2.924   0.925  1.00  0.00           H  
ATOM    154  N   SER A  14      -0.765  -1.724   3.975  1.00  0.00           N  
ATOM    155  CA  SER A  14      -1.276  -1.721   5.341  1.00  0.00           C  
ATOM    156  C   SER A  14      -2.749  -1.326   5.369  1.00  0.00           C  
ATOM    157  O   SER A  14      -3.516  -1.807   6.204  1.00  0.00           O  
ATOM    158  CB  SER A  14      -0.461  -0.762   6.211  1.00  0.00           C  
ATOM    159  OG  SER A  14      -1.137  -0.473   7.422  1.00  0.00           O  
ATOM    160  H   SER A  14      -0.446  -0.884   3.582  1.00  0.00           H  
ATOM    161  HA  SER A  14      -1.176  -2.722   5.734  1.00  0.00           H  
ATOM    162  HB2 SER A  14       0.492  -1.211   6.443  1.00  0.00           H  
ATOM    163  HB3 SER A  14      -0.302   0.161   5.672  1.00  0.00           H  
ATOM    164  HG  SER A  14      -0.784  -1.023   8.125  1.00  0.00           H  
ATOM    165  N   CYS A  15      -3.136  -0.447   4.452  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -4.518   0.015   4.372  1.00  0.00           C  
ATOM    167  C   CYS A  15      -5.427  -1.082   3.829  1.00  0.00           C  
ATOM    168  O   CYS A  15      -6.527  -1.301   4.339  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -4.611   1.257   3.484  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -3.645   2.665   4.080  1.00  0.00           S  
ATOM    171  H   CYS A  15      -2.479  -0.099   3.814  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -4.839   0.272   5.369  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -4.254   1.011   2.494  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -5.643   1.568   3.420  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -2.608   2.193   4.753  1.00  0.00           H  
ATOM    176  N   CYS A  16      -4.962  -1.769   2.791  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.734  -2.843   2.177  1.00  0.00           C  
ATOM    178  C   CYS A  16      -4.997  -4.174   2.288  1.00  0.00           C  
ATOM    179  O   CYS A  16      -3.931  -4.255   2.897  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -6.012  -2.523   0.707  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.512  -2.307  -0.304  1.00  0.00           S  
ATOM    182  H   CYS A  16      -4.078  -1.548   2.428  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -6.673  -2.920   2.703  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.586  -3.329   0.273  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.584  -1.608   0.647  1.00  0.00           H  
ATOM    186  N   GLU A  17      -5.575  -5.215   1.696  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -4.973  -6.543   1.730  1.00  0.00           C  
ATOM    188  C   GLU A  17      -4.293  -6.866   0.402  1.00  0.00           C  
ATOM    189  O   GLU A  17      -4.189  -8.029   0.012  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -6.034  -7.600   2.043  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -6.369  -7.707   3.521  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -7.746  -8.294   3.766  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -7.902  -9.523   3.610  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -8.666  -7.524   4.114  1.00  0.00           O  
ATOM    195  H   GLU A  17      -6.425  -5.087   1.226  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -4.229  -6.550   2.512  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -6.938  -7.355   1.506  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -5.676  -8.562   1.706  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -5.635  -8.339   3.999  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -6.331  -6.720   3.958  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.833  -5.828  -0.288  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -3.163  -5.999  -1.572  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.648  -6.034  -1.394  1.00  0.00           C  
ATOM    204  O   LYS A  18      -1.116  -5.511  -0.416  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.549  -4.867  -2.527  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -4.991  -4.934  -2.998  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -5.470  -3.591  -3.522  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -6.983  -3.467  -3.437  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -7.438  -2.065  -3.650  1.00  0.00           N  
ATOM    210  H   LYS A  18      -3.946  -4.925   0.075  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.486  -6.940  -1.992  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -3.399  -3.923  -2.025  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.906  -4.910  -3.395  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -5.069  -5.665  -3.789  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.618  -5.231  -2.168  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -5.022  -2.804  -2.933  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -5.166  -3.488  -4.554  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -7.426  -4.098  -4.192  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -7.304  -3.795  -2.460  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -6.620  -1.421  -3.660  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -8.081  -1.778  -2.885  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -7.939  -1.985  -4.558  1.00  0.00           H  
ATOM    223  N   ALA A  19      -0.959  -6.653  -2.347  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.494  -6.753  -2.297  1.00  0.00           C  
ATOM    225  C   ALA A  19       1.107  -6.532  -3.676  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.533  -6.923  -4.692  1.00  0.00           O  
ATOM    227  CB  ALA A  19       0.911  -8.107  -1.743  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.440  -7.051  -3.103  1.00  0.00           H  
ATOM    229  HA  ALA A  19       0.858  -5.989  -1.625  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       1.272  -8.730  -2.548  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       1.697  -7.970  -1.014  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       0.062  -8.581  -1.274  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.277  -5.901  -3.704  1.00  0.00           N  
ATOM    234  CA  PHE A  20       2.967  -5.626  -4.958  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.394  -6.165  -4.923  1.00  0.00           C  
ATOM    236  O   PHE A  20       4.939  -6.439  -3.855  1.00  0.00           O  
ATOM    237  CB  PHE A  20       2.985  -4.121  -5.236  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.615  -3.508  -5.304  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       0.852  -3.355  -4.157  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       1.091  -3.084  -6.514  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -0.408  -2.792  -4.217  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -0.169  -2.520  -6.581  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.919  -2.373  -5.430  1.00  0.00           C  
ATOM    244  H   PHE A  20       2.685  -5.613  -2.860  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.427  -6.123  -5.749  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.532  -3.624  -4.450  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.477  -3.943  -6.180  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.251  -3.682  -3.208  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.677  -3.199  -7.415  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.993  -2.678  -3.317  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.566  -2.193  -7.531  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.904  -1.933  -5.480  1.00  0.00           H  
ATOM    253  N   SER A  21       4.993  -6.313  -6.101  1.00  0.00           N  
ATOM    254  CA  SER A  21       6.355  -6.823  -6.206  1.00  0.00           C  
ATOM    255  C   SER A  21       7.372  -5.711  -5.969  1.00  0.00           C  
ATOM    256  O   SER A  21       8.360  -5.899  -5.260  1.00  0.00           O  
ATOM    257  CB  SER A  21       6.582  -7.452  -7.582  1.00  0.00           C  
ATOM    258  OG  SER A  21       6.226  -6.553  -8.618  1.00  0.00           O  
ATOM    259  H   SER A  21       4.506  -6.077  -6.918  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.485  -7.581  -5.448  1.00  0.00           H  
ATOM    261  HB2 SER A  21       7.624  -7.712  -7.689  1.00  0.00           H  
ATOM    262  HB3 SER A  21       5.977  -8.344  -7.672  1.00  0.00           H  
ATOM    263  HG  SER A  21       6.120  -7.038  -9.440  1.00  0.00           H  
ATOM    264  N   SER A  22       7.121  -4.551  -6.569  1.00  0.00           N  
ATOM    265  CA  SER A  22       8.016  -3.408  -6.427  1.00  0.00           C  
ATOM    266  C   SER A  22       7.446  -2.391  -5.443  1.00  0.00           C  
ATOM    267  O   SER A  22       6.284  -1.995  -5.544  1.00  0.00           O  
ATOM    268  CB  SER A  22       8.249  -2.745  -7.786  1.00  0.00           C  
ATOM    269  OG  SER A  22       9.325  -3.358  -8.475  1.00  0.00           O  
ATOM    270  H   SER A  22       6.316  -4.464  -7.122  1.00  0.00           H  
ATOM    271  HA  SER A  22       8.959  -3.771  -6.047  1.00  0.00           H  
ATOM    272  HB2 SER A  22       7.356  -2.835  -8.386  1.00  0.00           H  
ATOM    273  HB3 SER A  22       8.480  -1.700  -7.638  1.00  0.00           H  
ATOM    274  HG  SER A  22       9.950  -3.715  -7.840  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.272  -1.972  -4.491  1.00  0.00           N  
ATOM    276  CA  LYS A  23       7.854  -1.000  -3.488  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.347   0.279  -4.147  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.280   0.786  -3.800  1.00  0.00           O  
ATOM    279  CB  LYS A  23       9.016  -0.675  -2.547  1.00  0.00           C  
ATOM    280  CG  LYS A  23       8.733   0.485  -1.609  1.00  0.00           C  
ATOM    281  CD  LYS A  23       7.689   0.119  -0.568  1.00  0.00           C  
ATOM    282  CE  LYS A  23       8.329  -0.461   0.684  1.00  0.00           C  
ATOM    283  NZ  LYS A  23       8.714   0.603   1.653  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.187  -2.324  -4.463  1.00  0.00           H  
ATOM    285  HA  LYS A  23       7.051  -1.439  -2.915  1.00  0.00           H  
ATOM    286  HB2 LYS A  23       9.236  -1.548  -1.950  1.00  0.00           H  
ATOM    287  HB3 LYS A  23       9.885  -0.428  -3.140  1.00  0.00           H  
ATOM    288  HG2 LYS A  23       9.648   0.760  -1.104  1.00  0.00           H  
ATOM    289  HG3 LYS A  23       8.373   1.324  -2.187  1.00  0.00           H  
ATOM    290  HD2 LYS A  23       7.135   1.006  -0.298  1.00  0.00           H  
ATOM    291  HD3 LYS A  23       7.015  -0.614  -0.989  1.00  0.00           H  
ATOM    292  HE2 LYS A  23       7.625  -1.128   1.157  1.00  0.00           H  
ATOM    293  HE3 LYS A  23       9.212  -1.013   0.399  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23       8.222   0.458   2.558  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23       8.458   1.538   1.277  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23       9.740   0.579   1.821  1.00  0.00           H  
ATOM    297  N   SER A  24       8.117   0.793  -5.100  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.747   2.014  -5.806  1.00  0.00           C  
ATOM    299  C   SER A  24       6.279   1.979  -6.219  1.00  0.00           C  
ATOM    300  O   SER A  24       5.544   2.948  -6.027  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.632   2.203  -7.040  1.00  0.00           C  
ATOM    302  OG  SER A  24       9.976   2.455  -6.670  1.00  0.00           O  
ATOM    303  H   SER A  24       8.956   0.342  -5.331  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.899   2.845  -5.134  1.00  0.00           H  
ATOM    305  HB2 SER A  24       8.599   1.309  -7.643  1.00  0.00           H  
ATOM    306  HB3 SER A  24       8.266   3.041  -7.616  1.00  0.00           H  
ATOM    307  HG  SER A  24      10.499   2.622  -7.457  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.859   0.855  -6.789  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.479   0.692  -7.233  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.513   0.799  -6.057  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.536   1.548  -6.108  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.302  -0.657  -7.932  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.549  -0.604  -9.422  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       4.015   0.417 -10.199  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.315  -1.575 -10.055  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       4.238   0.470 -11.561  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       5.544  -1.530 -11.416  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       5.003  -0.505 -12.165  1.00  0.00           C  
ATOM    319  OH  TYR A  25       5.228  -0.458 -13.522  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.491   0.117  -6.916  1.00  0.00           H  
ATOM    321  HA  TYR A  25       4.262   1.482  -7.936  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       4.993  -1.369  -7.507  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.292  -1.006  -7.775  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       3.416   1.180  -9.723  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       5.737  -2.376  -9.465  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       3.814   1.272 -12.148  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       6.143  -2.294 -11.890  1.00  0.00           H  
ATOM    328  HH  TYR A  25       6.173  -0.430 -13.689  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.793   0.047  -4.999  1.00  0.00           N  
ATOM    330  CA  LEU A  26       2.950   0.056  -3.809  1.00  0.00           C  
ATOM    331  C   LEU A  26       2.778   1.475  -3.275  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.658   1.925  -3.028  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.553  -0.839  -2.725  1.00  0.00           C  
ATOM    334  CG  LEU A  26       2.885  -0.773  -1.351  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       1.434  -1.218  -1.441  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       3.646  -1.627  -0.347  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.585  -0.529  -5.018  1.00  0.00           H  
ATOM    338  HA  LEU A  26       1.981  -0.331  -4.086  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.497  -1.860  -3.071  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.590  -0.558  -2.604  1.00  0.00           H  
ATOM    341  HG  LEU A  26       2.899   0.250  -1.000  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       1.390  -2.231  -1.811  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       0.899  -0.566  -2.115  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       0.982  -1.172  -0.461  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       3.904  -2.572  -0.801  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       3.025  -1.801   0.520  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       4.547  -1.113  -0.047  1.00  0.00           H  
ATOM    348  N   LEU A  27       3.893   2.175  -3.100  1.00  0.00           N  
ATOM    349  CA  LEU A  27       3.866   3.544  -2.597  1.00  0.00           C  
ATOM    350  C   LEU A  27       2.820   4.374  -3.334  1.00  0.00           C  
ATOM    351  O   LEU A  27       1.962   5.003  -2.715  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.245   4.190  -2.747  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.373   3.563  -1.927  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.725   4.069  -2.404  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       6.183   3.857  -0.446  1.00  0.00           C  
ATOM    356  H   LEU A  27       4.755   1.762  -3.314  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.606   3.507  -1.550  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.524   4.137  -3.788  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       5.157   5.226  -2.452  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.352   2.490  -2.061  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       7.795   3.954  -3.475  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       8.510   3.501  -1.929  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       7.830   5.113  -2.146  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       7.130   3.759   0.064  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       5.474   3.157  -0.028  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       5.810   4.863  -0.324  1.00  0.00           H  
ATOM    367  N   VAL A  28       2.896   4.370  -4.662  1.00  0.00           N  
ATOM    368  CA  VAL A  28       1.954   5.120  -5.484  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.525   4.640  -5.258  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.411   5.440  -5.217  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.295   4.997  -6.981  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.258   5.722  -7.826  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.690   5.538  -7.255  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.603   3.850  -5.098  1.00  0.00           H  
ATOM    375  HA  VAL A  28       2.023   6.161  -5.205  1.00  0.00           H  
ATOM    376  HB  VAL A  28       2.278   3.951  -7.249  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       1.604   5.781  -8.847  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       0.324   5.181  -7.791  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       1.112   6.720  -7.438  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       4.251   4.814  -7.827  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       3.615   6.459  -7.814  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       4.195   5.725  -6.318  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.363   3.329  -5.111  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -0.953   2.742  -4.889  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.559   3.245  -3.582  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.709   3.682  -3.548  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -0.857   1.216  -4.865  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -1.903   0.563  -4.014  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.160   0.243  -4.481  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -1.872   0.168  -2.720  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -3.858  -0.319  -3.510  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.099  -0.376  -2.431  1.00  0.00           N  
ATOM    393  H   HIS A  29       1.147   2.743  -5.154  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.592   3.040  -5.705  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -0.966   0.839  -5.871  1.00  0.00           H  
ATOM    396  HB3 HIS A  29       0.111   0.929  -4.480  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.492   0.404  -5.388  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -1.037   0.264  -2.039  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -4.875  -0.672  -3.585  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.777   3.181  -2.509  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -1.238   3.629  -1.200  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.840   5.028  -1.285  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.880   5.302  -0.687  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -0.082   3.619  -0.198  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.666   2.296  -0.146  1.00  0.00           C  
ATOM    406  CD  GLN A  30       1.251   2.010   1.223  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       1.778   2.905   1.885  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       1.160   0.758   1.656  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.130   2.823  -2.600  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -1.999   2.942  -0.864  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       0.620   4.394  -0.468  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -0.473   3.825   0.787  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -0.017   1.500  -0.401  1.00  0.00           H  
ATOM    414  HG3 GLN A  30       1.470   2.324  -0.866  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       0.728   0.098   1.074  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       1.530   0.545   2.537  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.179   5.907  -2.031  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -1.650   7.277  -2.193  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.171   7.322  -2.301  1.00  0.00           C  
ATOM    420  O   GLN A  31      -3.818   8.215  -1.753  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.020   7.913  -3.434  1.00  0.00           C  
ATOM    422  CG  GLN A  31       0.493   8.034  -3.353  1.00  0.00           C  
ATOM    423  CD  GLN A  31       1.125   8.351  -4.694  1.00  0.00           C  
ATOM    424  OE1 GLN A  31       0.480   8.244  -5.738  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       2.393   8.743  -4.674  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.356   5.628  -2.483  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.347   7.837  -1.320  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -1.267   7.311  -4.296  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -1.433   8.902  -3.565  1.00  0.00           H  
ATOM    430  HG2 GLN A  31       0.741   8.825  -2.661  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.897   7.100  -2.992  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       2.844   8.804  -3.805  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       2.827   8.953  -5.526  1.00  0.00           H  
ATOM    434  N   THR A  32      -3.737   6.351  -3.011  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.182   6.280  -3.192  1.00  0.00           C  
ATOM    436  C   THR A  32      -5.914   6.544  -1.882  1.00  0.00           C  
ATOM    437  O   THR A  32      -6.837   7.357  -1.827  1.00  0.00           O  
ATOM    438  CB  THR A  32      -5.612   4.906  -3.740  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -5.215   3.871  -2.833  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -4.997   4.652  -5.108  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.169   5.668  -3.423  1.00  0.00           H  
ATOM    442  HA  THR A  32      -5.465   7.035  -3.911  1.00  0.00           H  
ATOM    443  HB  THR A  32      -6.688   4.895  -3.837  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -5.993   3.400  -2.525  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -4.575   3.659  -5.134  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -4.220   5.379  -5.294  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -5.761   4.738  -5.867  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.496   5.852  -0.826  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -6.112   6.014   0.486  1.00  0.00           C  
ATOM    450  C   HIS A  33      -5.981   7.453   0.975  1.00  0.00           C  
ATOM    451  O   HIS A  33      -6.909   8.005   1.565  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -5.471   5.060   1.495  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.530   3.622   1.080  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.680   2.864   1.153  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.572   2.804   0.585  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -6.426   1.641   0.721  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -5.155   1.579   0.370  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.756   5.219  -0.932  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -7.160   5.773   0.392  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -4.432   5.326   1.622  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -5.980   5.154   2.443  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -7.551   3.176   1.474  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.541   3.065   0.394  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -7.137   0.831   0.664  1.00  0.00           H  
ATOM    465  N   ALA A  34      -4.822   8.054   0.725  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -4.570   9.429   1.139  1.00  0.00           C  
ATOM    467  C   ALA A  34      -5.686  10.357   0.669  1.00  0.00           C  
ATOM    468  O   ALA A  34      -6.098  11.262   1.393  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -3.227   9.903   0.605  1.00  0.00           C  
ATOM    470  H   ALA A  34      -4.121   7.562   0.251  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -4.529   9.451   2.218  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -3.355  10.297  -0.392  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -2.836  10.676   1.251  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -2.537   9.073   0.578  1.00  0.00           H  
ATOM    475  N   GLU A  35      -6.169  10.125  -0.548  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -7.235  10.942  -1.114  1.00  0.00           C  
ATOM    477  C   GLU A  35      -8.509  10.122  -1.299  1.00  0.00           C  
ATOM    478  O   GLU A  35      -8.525   8.917  -1.050  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -6.798  11.535  -2.455  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -6.536  10.489  -3.526  1.00  0.00           C  
ATOM    481  CD  GLU A  35      -6.179  11.103  -4.866  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -7.106  11.397  -5.650  1.00  0.00           O  
ATOM    483  OE2 GLU A  35      -4.973  11.291  -5.130  1.00  0.00           O  
ATOM    484  H   GLU A  35      -5.798   9.388  -1.077  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -7.438  11.748  -0.424  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -7.571  12.200  -2.811  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -5.890  12.101  -2.305  1.00  0.00           H  
ATOM    488  HG2 GLU A  35      -5.718   9.862  -3.206  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -7.424   9.887  -3.647  1.00  0.00           H  
ATOM    490  N   GLU A  36      -9.574  10.785  -1.738  1.00  0.00           N  
ATOM    491  CA  GLU A  36     -10.852  10.118  -1.956  1.00  0.00           C  
ATOM    492  C   GLU A  36     -11.473   9.685  -0.630  1.00  0.00           C  
ATOM    493  O   GLU A  36     -12.001   8.580  -0.510  1.00  0.00           O  
ATOM    494  CB  GLU A  36     -10.670   8.902  -2.867  1.00  0.00           C  
ATOM    495  CG  GLU A  36     -11.927   8.518  -3.629  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -11.681   7.419  -4.644  1.00  0.00           C  
ATOM    497  OE1 GLU A  36     -11.108   6.377  -4.264  1.00  0.00           O  
ATOM    498  OE2 GLU A  36     -12.062   7.601  -5.819  1.00  0.00           O  
ATOM    499  H   GLU A  36      -9.499  11.745  -1.920  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -11.516  10.820  -2.437  1.00  0.00           H  
ATOM    501  HB2 GLU A  36      -9.891   9.118  -3.583  1.00  0.00           H  
ATOM    502  HB3 GLU A  36     -10.368   8.058  -2.264  1.00  0.00           H  
ATOM    503  HG2 GLU A  36     -12.669   8.175  -2.924  1.00  0.00           H  
ATOM    504  HG3 GLU A  36     -12.299   9.390  -4.147  1.00  0.00           H  
ATOM    505  N   LYS A  37     -11.405  10.565   0.363  1.00  0.00           N  
ATOM    506  CA  LYS A  37     -11.959  10.277   1.680  1.00  0.00           C  
ATOM    507  C   LYS A  37     -13.228  11.088   1.925  1.00  0.00           C  
ATOM    508  O   LYS A  37     -13.326  12.259   1.558  1.00  0.00           O  
ATOM    509  CB  LYS A  37     -10.928  10.583   2.769  1.00  0.00           C  
ATOM    510  CG  LYS A  37      -9.942   9.452   3.007  1.00  0.00           C  
ATOM    511  CD  LYS A  37      -8.893   9.835   4.037  1.00  0.00           C  
ATOM    512  CE  LYS A  37      -9.481   9.887   5.439  1.00  0.00           C  
ATOM    513  NZ  LYS A  37     -10.093  11.212   5.735  1.00  0.00           N  
ATOM    514  H   LYS A  37     -10.971  11.431   0.206  1.00  0.00           H  
ATOM    515  HA  LYS A  37     -12.205   9.227   1.714  1.00  0.00           H  
ATOM    516  HB2 LYS A  37     -10.372  11.464   2.483  1.00  0.00           H  
ATOM    517  HB3 LYS A  37     -11.447  10.780   3.695  1.00  0.00           H  
ATOM    518  HG2 LYS A  37     -10.480   8.586   3.362  1.00  0.00           H  
ATOM    519  HG3 LYS A  37      -9.448   9.215   2.075  1.00  0.00           H  
ATOM    520  HD2 LYS A  37      -8.099   9.104   4.019  1.00  0.00           H  
ATOM    521  HD3 LYS A  37      -8.494  10.808   3.788  1.00  0.00           H  
ATOM    522  HE2 LYS A  37     -10.238   9.123   5.526  1.00  0.00           H  
ATOM    523  HE3 LYS A  37      -8.694   9.696   6.153  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37     -10.174  11.771   4.863  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37      -9.504  11.733   6.416  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37     -11.042  11.084   6.142  1.00  0.00           H  
ATOM    527  N   PRO A  38     -14.223  10.453   2.562  1.00  0.00           N  
ATOM    528  CA  PRO A  38     -15.503  11.097   2.872  1.00  0.00           C  
ATOM    529  C   PRO A  38     -15.366  12.169   3.949  1.00  0.00           C  
ATOM    530  O   PRO A  38     -14.556  12.040   4.867  1.00  0.00           O  
ATOM    531  CB  PRO A  38     -16.369   9.941   3.376  1.00  0.00           C  
ATOM    532  CG  PRO A  38     -15.398   8.938   3.896  1.00  0.00           C  
ATOM    533  CD  PRO A  38     -14.176   9.057   3.029  1.00  0.00           C  
ATOM    534  HA  PRO A  38     -15.953  11.529   1.991  1.00  0.00           H  
ATOM    535  HB2 PRO A  38     -17.029  10.295   4.156  1.00  0.00           H  
ATOM    536  HB3 PRO A  38     -16.951   9.540   2.560  1.00  0.00           H  
ATOM    537  HG2 PRO A  38     -15.153   9.163   4.923  1.00  0.00           H  
ATOM    538  HG3 PRO A  38     -15.818   7.946   3.818  1.00  0.00           H  
ATOM    539  HD2 PRO A  38     -13.283   8.874   3.608  1.00  0.00           H  
ATOM    540  HD3 PRO A  38     -14.235   8.371   2.197  1.00  0.00           H  
ATOM    541  N   SER A  39     -16.164  13.225   3.830  1.00  0.00           N  
ATOM    542  CA  SER A  39     -16.129  14.321   4.791  1.00  0.00           C  
ATOM    543  C   SER A  39     -16.623  13.859   6.159  1.00  0.00           C  
ATOM    544  O   SER A  39     -17.754  13.397   6.300  1.00  0.00           O  
ATOM    545  CB  SER A  39     -16.984  15.490   4.296  1.00  0.00           C  
ATOM    546  OG  SER A  39     -17.000  16.546   5.240  1.00  0.00           O  
ATOM    547  H   SER A  39     -16.789  13.270   3.076  1.00  0.00           H  
ATOM    548  HA  SER A  39     -15.105  14.649   4.883  1.00  0.00           H  
ATOM    549  HB2 SER A  39     -16.579  15.860   3.367  1.00  0.00           H  
ATOM    550  HB3 SER A  39     -17.997  15.149   4.137  1.00  0.00           H  
ATOM    551  HG  SER A  39     -17.753  17.116   5.070  1.00  0.00           H  
ATOM    552  N   GLY A  40     -15.764  13.989   7.166  1.00  0.00           N  
ATOM    553  CA  GLY A  40     -16.130  13.581   8.510  1.00  0.00           C  
ATOM    554  C   GLY A  40     -16.135  14.740   9.487  1.00  0.00           C  
ATOM    555  O   GLY A  40     -15.338  15.673   9.381  1.00  0.00           O  
ATOM    556  H   GLY A  40     -14.875  14.365   6.995  1.00  0.00           H  
ATOM    557  HA2 GLY A  40     -17.115  13.140   8.485  1.00  0.00           H  
ATOM    558  HA3 GLY A  40     -15.423  12.840   8.853  1.00  0.00           H  
ATOM    559  N   PRO A  41     -17.053  14.692  10.464  1.00  0.00           N  
ATOM    560  CA  PRO A  41     -17.182  15.739  11.481  1.00  0.00           C  
ATOM    561  C   PRO A  41     -16.006  15.752  12.452  1.00  0.00           C  
ATOM    562  O   PRO A  41     -15.603  14.709  12.968  1.00  0.00           O  
ATOM    563  CB  PRO A  41     -18.475  15.367  12.212  1.00  0.00           C  
ATOM    564  CG  PRO A  41     -18.615  13.898  12.008  1.00  0.00           C  
ATOM    565  CD  PRO A  41     -18.035  13.611  10.650  1.00  0.00           C  
ATOM    566  HA  PRO A  41     -17.288  16.716  11.034  1.00  0.00           H  
ATOM    567  HB2 PRO A  41     -18.383  15.614  13.260  1.00  0.00           H  
ATOM    568  HB3 PRO A  41     -19.304  15.906  11.780  1.00  0.00           H  
ATOM    569  HG2 PRO A  41     -18.066  13.367  12.770  1.00  0.00           H  
ATOM    570  HG3 PRO A  41     -19.659  13.622  12.035  1.00  0.00           H  
ATOM    571  HD2 PRO A  41     -17.552  12.645  10.643  1.00  0.00           H  
ATOM    572  HD3 PRO A  41     -18.805  13.655   9.894  1.00  0.00           H  
ATOM    573  N   SER A  42     -15.460  16.938  12.698  1.00  0.00           N  
ATOM    574  CA  SER A  42     -14.328  17.086  13.605  1.00  0.00           C  
ATOM    575  C   SER A  42     -13.337  15.939  13.428  1.00  0.00           C  
ATOM    576  O   SER A  42     -12.816  15.398  14.403  1.00  0.00           O  
ATOM    577  CB  SER A  42     -14.812  17.137  15.055  1.00  0.00           C  
ATOM    578  OG  SER A  42     -15.144  18.461  15.435  1.00  0.00           O  
ATOM    579  H   SER A  42     -15.826  17.733  12.256  1.00  0.00           H  
ATOM    580  HA  SER A  42     -13.832  18.015  13.367  1.00  0.00           H  
ATOM    581  HB2 SER A  42     -15.688  16.515  15.162  1.00  0.00           H  
ATOM    582  HB3 SER A  42     -14.030  16.773  15.706  1.00  0.00           H  
ATOM    583  HG  SER A  42     -15.999  18.696  15.066  1.00  0.00           H  
ATOM    584  N   SER A  43     -13.082  15.574  12.176  1.00  0.00           N  
ATOM    585  CA  SER A  43     -12.157  14.489  11.869  1.00  0.00           C  
ATOM    586  C   SER A  43     -10.757  14.806  12.388  1.00  0.00           C  
ATOM    587  O   SER A  43     -10.489  15.916  12.845  1.00  0.00           O  
ATOM    588  CB  SER A  43     -12.109  14.242  10.360  1.00  0.00           C  
ATOM    589  OG  SER A  43     -11.668  15.397   9.668  1.00  0.00           O  
ATOM    590  H   SER A  43     -13.529  16.044  11.440  1.00  0.00           H  
ATOM    591  HA  SER A  43     -12.517  13.598  12.360  1.00  0.00           H  
ATOM    592  HB2 SER A  43     -11.429  13.431  10.152  1.00  0.00           H  
ATOM    593  HB3 SER A  43     -13.098  13.983  10.009  1.00  0.00           H  
ATOM    594  HG  SER A  43     -10.719  15.345   9.529  1.00  0.00           H  
ATOM    595  N   GLY A  44      -9.869  13.820  12.315  1.00  0.00           N  
ATOM    596  CA  GLY A  44      -8.508  14.011  12.781  1.00  0.00           C  
ATOM    597  C   GLY A  44      -7.669  14.814  11.807  1.00  0.00           C  
ATOM    598  O   GLY A  44      -8.054  15.930  11.463  1.00  0.00           O  
ATOM    599  H   GLY A  44     -10.139  12.955  11.942  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      -8.533  14.528  13.729  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      -8.048  13.044  12.922  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.674  -0.128  -0.189  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       4.923 -24.115 -16.456  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.017 -22.982 -16.426  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.360 -21.994 -15.328  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.517 -21.880 -14.926  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.764 -24.883 -15.868  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.060 -22.475 -17.378  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.012 -23.344 -16.267  1.00  0.00           H  
ATOM      8  N   SER A   2       3.351 -21.277 -14.844  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.552 -20.290 -13.790  1.00  0.00           C  
ATOM     10  C   SER A   2       3.272 -20.895 -12.417  1.00  0.00           C  
ATOM     11  O   SER A   2       2.648 -20.264 -11.564  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.648 -19.077 -14.019  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.901 -18.483 -15.280  1.00  0.00           O  
ATOM     14  H   SER A   2       2.450 -21.414 -15.206  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.583 -19.972 -13.826  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.616 -19.388 -13.981  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.832 -18.344 -13.246  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.077 -17.547 -15.164  1.00  0.00           H  
ATOM     19  N   SER A   3       3.737 -22.123 -12.213  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.534 -22.817 -10.947  1.00  0.00           C  
ATOM     21  C   SER A   3       4.810 -22.806 -10.111  1.00  0.00           C  
ATOM     22  O   SER A   3       5.736 -23.577 -10.360  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.087 -24.258 -11.197  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.809 -24.925  -9.977  1.00  0.00           O  
ATOM     25  H   SER A   3       4.227 -22.574 -12.933  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.758 -22.297 -10.405  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.194 -24.256 -11.803  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.872 -24.791 -11.713  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.983 -24.596  -9.614  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.851 -21.925  -9.115  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.017 -21.829  -8.257  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.722 -20.493  -8.384  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.935 -19.799  -7.390  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.083 -21.336  -8.963  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.708 -21.965  -7.231  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.710 -22.615  -8.521  1.00  0.00           H  
ATOM     37  N   SER A   5       7.087 -20.133  -9.610  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.778 -18.874  -9.863  1.00  0.00           C  
ATOM     39  C   SER A   5       6.935 -17.960 -10.747  1.00  0.00           C  
ATOM     40  O   SER A   5       7.194 -17.823 -11.943  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.133 -19.134 -10.525  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.981 -19.878 -11.722  1.00  0.00           O  
ATOM     43  H   SER A   5       6.890 -20.730 -10.362  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.939 -18.387  -8.913  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.603 -18.192 -10.759  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.761 -19.692  -9.845  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.103 -20.268 -11.748  1.00  0.00           H  
ATOM     48  N   SER A   6       5.925 -17.336 -10.149  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.040 -16.438 -10.881  1.00  0.00           C  
ATOM     50  C   SER A   6       5.070 -15.036 -10.280  1.00  0.00           C  
ATOM     51  O   SER A   6       5.244 -14.047 -10.991  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.609 -16.978 -10.872  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.777 -16.234 -11.746  1.00  0.00           O  
ATOM     54  H   SER A   6       5.769 -17.486  -9.193  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.390 -16.387 -11.902  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.614 -18.009 -11.191  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.208 -16.912  -9.871  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.969 -15.990 -11.289  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.899 -14.960  -8.964  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.909 -13.676  -8.287  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.521 -13.755  -6.903  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.411 -14.776  -6.226  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.764 -15.782  -8.448  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.476 -12.973  -8.881  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.893 -13.320  -8.199  1.00  0.00           H  
ATOM     66  N   GLU A   8       6.169 -12.673  -6.481  1.00  0.00           N  
ATOM     67  CA  GLU A   8       6.803 -12.626  -5.169  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.016 -11.731  -4.216  1.00  0.00           C  
ATOM     69  O   GLU A   8       5.803 -12.077  -3.054  1.00  0.00           O  
ATOM     70  CB  GLU A   8       8.242 -12.120  -5.290  1.00  0.00           C  
ATOM     71  CG  GLU A   8       9.117 -12.983  -6.183  1.00  0.00           C  
ATOM     72  CD  GLU A   8       9.398 -14.347  -5.582  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       8.428 -15.079  -5.295  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      10.587 -14.681  -5.399  1.00  0.00           O  
ATOM     75  H   GLU A   8       6.223 -11.889  -7.067  1.00  0.00           H  
ATOM     76  HA  GLU A   8       6.817 -13.630  -4.771  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       8.225 -11.119  -5.696  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       8.685 -12.092  -4.306  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       8.619 -13.120  -7.131  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      10.057 -12.476  -6.343  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.586 -10.578  -4.717  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.822  -9.631  -3.913  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.359  -9.572  -2.486  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.627  -9.757  -1.514  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.343 -10.023  -3.896  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.592  -9.617  -5.153  1.00  0.00           C  
ATOM     87  CD  LYS A   9       2.639 -10.709  -6.208  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.397 -10.690  -7.085  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       1.599 -11.450  -8.350  1.00  0.00           N  
ATOM     90  H   LYS A   9       5.788 -10.358  -5.651  1.00  0.00           H  
ATOM     91  HA  LYS A   9       4.923  -8.656  -4.364  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.267 -11.095  -3.788  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       2.867  -9.549  -3.050  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       1.561  -9.421  -4.898  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.042  -8.720  -5.556  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       3.508 -10.560  -6.831  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       2.707 -11.669  -5.716  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.578 -11.131  -6.538  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.158  -9.665  -7.326  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       2.225 -12.263  -8.182  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       2.031 -10.836  -9.070  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       0.686 -11.796  -8.708  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.667  -9.306  -2.356  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.330  -9.214  -1.052  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.901  -7.977  -0.269  1.00  0.00           C  
ATOM    106  O   PRO A  10       7.325  -7.771   0.868  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.815  -9.129  -1.414  1.00  0.00           C  
ATOM    108  CG  PRO A  10       8.837  -8.559  -2.790  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.600  -9.075  -3.472  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.153 -10.096  -0.453  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       9.323  -8.484  -0.710  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       9.252 -10.115  -1.388  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       8.817  -7.481  -2.742  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.720  -8.897  -3.312  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       7.209  -8.335  -4.154  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.812  -9.996  -3.993  1.00  0.00           H  
ATOM    117  N   PHE A  11       6.056  -7.157  -0.885  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.570  -5.939  -0.247  1.00  0.00           C  
ATOM    119  C   PHE A  11       4.046  -5.934  -0.176  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.366  -6.190  -1.169  1.00  0.00           O  
ATOM    121  CB  PHE A  11       6.061  -4.707  -1.009  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.550  -4.676  -1.202  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       8.131  -5.272  -2.310  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       8.369  -4.050  -0.276  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.501  -5.245  -2.491  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.740  -4.019  -0.453  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.306  -4.618  -1.561  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.753  -7.375  -1.792  1.00  0.00           H  
ATOM    129  HA  PHE A  11       5.965  -5.912   0.757  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.599  -4.688  -1.985  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.777  -3.819  -0.464  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       7.501  -5.763  -3.039  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.928  -3.582   0.591  1.00  0.00           H  
ATOM    134  HE1 PHE A  11       9.940  -5.714  -3.359  1.00  0.00           H  
ATOM    135  HE2 PHE A  11      10.367  -3.529   0.277  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.376  -4.595  -1.701  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.515  -5.640   1.007  1.00  0.00           N  
ATOM    138  CA  GLY A  12       2.075  -5.607   1.187  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.604  -4.334   1.861  1.00  0.00           C  
ATOM    140  O   GLY A  12       2.242  -3.843   2.793  1.00  0.00           O  
ATOM    141  H   GLY A  12       4.105  -5.444   1.764  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.601  -5.687   0.220  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.780  -6.452   1.792  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.483  -3.797   1.390  1.00  0.00           N  
ATOM    145  CA  CYS A  13      -0.073  -2.572   1.952  1.00  0.00           C  
ATOM    146  C   CYS A  13      -0.563  -2.801   3.379  1.00  0.00           C  
ATOM    147  O   CYS A  13      -0.942  -3.914   3.744  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -1.223  -2.063   1.081  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -1.873  -0.437   1.584  1.00  0.00           S  
ATOM    150  H   CYS A  13       0.019  -4.235   0.646  1.00  0.00           H  
ATOM    151  HA  CYS A  13       0.710  -1.829   1.969  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -0.881  -1.977   0.060  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -2.037  -2.770   1.124  1.00  0.00           H  
ATOM    154  N   SER A  14      -0.553  -1.741   4.180  1.00  0.00           N  
ATOM    155  CA  SER A  14      -0.994  -1.827   5.568  1.00  0.00           C  
ATOM    156  C   SER A  14      -2.477  -1.490   5.689  1.00  0.00           C  
ATOM    157  O   SER A  14      -3.194  -2.077   6.500  1.00  0.00           O  
ATOM    158  CB  SER A  14      -0.171  -0.882   6.445  1.00  0.00           C  
ATOM    159  OG  SER A  14       1.206  -1.214   6.403  1.00  0.00           O  
ATOM    160  H   SER A  14      -0.240  -0.881   3.830  1.00  0.00           H  
ATOM    161  HA  SER A  14      -0.838  -2.842   5.902  1.00  0.00           H  
ATOM    162  HB2 SER A  14      -0.295   0.131   6.094  1.00  0.00           H  
ATOM    163  HB3 SER A  14      -0.515  -0.953   7.467  1.00  0.00           H  
ATOM    164  HG  SER A  14       1.598  -0.852   5.605  1.00  0.00           H  
ATOM    165  N   CYS A  15      -2.930  -0.542   4.876  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -4.328  -0.125   4.892  1.00  0.00           C  
ATOM    167  C   CYS A  15      -5.227  -1.219   4.325  1.00  0.00           C  
ATOM    168  O   CYS A  15      -6.279  -1.525   4.887  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -4.506   1.165   4.090  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -4.253   2.674   5.054  1.00  0.00           S  
ATOM    171  H   CYS A  15      -2.310  -0.111   4.251  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -4.607   0.057   5.918  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -3.797   1.174   3.275  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -5.507   1.194   3.688  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -5.090   3.593   4.600  1.00  0.00           H  
ATOM    176  N   CYS A  16      -4.807  -1.803   3.208  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.575  -2.861   2.563  1.00  0.00           C  
ATOM    178  C   CYS A  16      -4.831  -4.192   2.630  1.00  0.00           C  
ATOM    179  O   CYS A  16      -3.753  -4.282   3.217  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -5.860  -2.497   1.105  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.365  -2.206   0.105  1.00  0.00           S  
ATOM    182  H   CYS A  16      -3.959  -1.516   2.807  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -6.512  -2.960   3.090  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.412  -3.302   0.642  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.456  -1.596   1.077  1.00  0.00           H  
ATOM    186  N   GLU A  17      -5.414  -5.221   2.024  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -4.806  -6.546   2.015  1.00  0.00           C  
ATOM    188  C   GLU A  17      -4.193  -6.855   0.652  1.00  0.00           C  
ATOM    189  O   GLU A  17      -4.112  -8.014   0.243  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -5.845  -7.611   2.373  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -6.961  -7.740   1.350  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -8.187  -8.436   1.909  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -8.981  -7.769   2.605  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -8.352  -9.646   1.651  1.00  0.00           O  
ATOM    195  H   GLU A  17      -6.273  -5.086   1.572  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -4.023  -6.557   2.758  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -5.349  -8.567   2.457  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -6.286  -7.359   3.326  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -7.246  -6.753   1.020  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -6.595  -8.309   0.507  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.764  -5.811  -0.048  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -3.158  -5.968  -1.365  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.636  -5.982  -1.265  1.00  0.00           C  
ATOM    204  O   LYS A  18      -1.067  -5.579  -0.251  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.608  -4.838  -2.294  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -4.960  -5.086  -2.942  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -5.653  -3.783  -3.303  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -7.147  -3.984  -3.506  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -7.906  -2.716  -3.323  1.00  0.00           N  
ATOM    210  H   LYS A  18      -3.856  -4.911   0.332  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.489  -6.911  -1.772  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -3.668  -3.922  -1.725  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.874  -4.718  -3.077  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -4.816  -5.666  -3.842  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.584  -5.637  -2.253  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -5.502  -3.072  -2.504  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -5.223  -3.398  -4.217  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -7.315  -4.354  -4.505  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -7.499  -4.711  -2.789  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -7.896  -2.433  -2.323  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -8.893  -2.845  -3.626  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -7.478  -1.958  -3.892  1.00  0.00           H  
ATOM    223  N   ALA A  19      -0.983  -6.447  -2.325  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.473  -6.510  -2.358  1.00  0.00           C  
ATOM    225  C   ALA A  19       1.006  -6.172  -3.746  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.275  -6.232  -4.734  1.00  0.00           O  
ATOM    227  CB  ALA A  19       0.951  -7.889  -1.928  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.492  -6.754  -3.103  1.00  0.00           H  
ATOM    229  HA  ALA A  19       0.855  -5.788  -1.651  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       0.812  -8.587  -2.740  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       2.000  -7.841  -1.670  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       0.383  -8.216  -1.070  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.285  -5.816  -3.813  1.00  0.00           N  
ATOM    234  CA  PHE A  20       2.915  -5.467  -5.081  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.325  -6.045  -5.164  1.00  0.00           C  
ATOM    236  O   PHE A  20       4.963  -6.303  -4.144  1.00  0.00           O  
ATOM    237  CB  PHE A  20       2.964  -3.947  -5.248  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.621  -3.286  -5.123  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       1.008  -3.163  -3.886  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       0.972  -2.788  -6.241  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -0.228  -2.557  -3.768  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -0.264  -2.180  -6.129  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.864  -2.063  -4.891  1.00  0.00           C  
ATOM    244  H   PHE A  20       2.817  -5.788  -2.990  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.318  -5.889  -5.874  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.611  -3.529  -4.491  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.361  -3.712  -6.224  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.505  -3.547  -3.007  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.441  -2.879  -7.211  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.696  -2.466  -2.799  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.759  -1.796  -7.009  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.831  -1.589  -4.801  1.00  0.00           H  
ATOM    253  N   SER A  21       4.804  -6.246  -6.388  1.00  0.00           N  
ATOM    254  CA  SER A  21       6.136  -6.798  -6.606  1.00  0.00           C  
ATOM    255  C   SER A  21       7.210  -5.748  -6.337  1.00  0.00           C  
ATOM    256  O   SER A  21       8.215  -6.025  -5.684  1.00  0.00           O  
ATOM    257  CB  SER A  21       6.266  -7.321  -8.038  1.00  0.00           C  
ATOM    258  OG  SER A  21       5.865  -6.340  -8.978  1.00  0.00           O  
ATOM    259  H   SER A  21       4.247  -6.021  -7.162  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.272  -7.619  -5.918  1.00  0.00           H  
ATOM    261  HB2 SER A  21       7.295  -7.587  -8.229  1.00  0.00           H  
ATOM    262  HB3 SER A  21       5.641  -8.194  -8.157  1.00  0.00           H  
ATOM    263  HG  SER A  21       6.385  -5.543  -8.851  1.00  0.00           H  
ATOM    264  N   SER A  22       6.988  -4.540  -6.847  1.00  0.00           N  
ATOM    265  CA  SER A  22       7.937  -3.448  -6.666  1.00  0.00           C  
ATOM    266  C   SER A  22       7.451  -2.477  -5.594  1.00  0.00           C  
ATOM    267  O   SER A  22       6.277  -2.108  -5.560  1.00  0.00           O  
ATOM    268  CB  SER A  22       8.149  -2.704  -7.986  1.00  0.00           C  
ATOM    269  OG  SER A  22       9.320  -1.908  -7.940  1.00  0.00           O  
ATOM    270  H   SER A  22       6.167  -4.381  -7.359  1.00  0.00           H  
ATOM    271  HA  SER A  22       8.877  -3.875  -6.348  1.00  0.00           H  
ATOM    272  HB2 SER A  22       8.245  -3.419  -8.788  1.00  0.00           H  
ATOM    273  HB3 SER A  22       7.299  -2.063  -8.175  1.00  0.00           H  
ATOM    274  HG  SER A  22      10.093  -2.470  -8.027  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.362  -2.067  -4.719  1.00  0.00           N  
ATOM    276  CA  LYS A  23       8.029  -1.138  -3.645  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.455   0.158  -4.206  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.419   0.640  -3.746  1.00  0.00           O  
ATOM    279  CB  LYS A  23       9.270  -0.836  -2.801  1.00  0.00           C  
ATOM    280  CG  LYS A  23       8.959  -0.124  -1.496  1.00  0.00           C  
ATOM    281  CD  LYS A  23       8.670  -1.112  -0.378  1.00  0.00           C  
ATOM    282  CE  LYS A  23       8.234  -0.401   0.894  1.00  0.00           C  
ATOM    283  NZ  LYS A  23       8.505  -1.221   2.108  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.283  -2.397  -4.797  1.00  0.00           H  
ATOM    285  HA  LYS A  23       7.285  -1.607  -3.020  1.00  0.00           H  
ATOM    286  HB2 LYS A  23       9.769  -1.765  -2.571  1.00  0.00           H  
ATOM    287  HB3 LYS A  23       9.938  -0.211  -3.377  1.00  0.00           H  
ATOM    288  HG2 LYS A  23       9.808   0.482  -1.216  1.00  0.00           H  
ATOM    289  HG3 LYS A  23       8.094   0.508  -1.638  1.00  0.00           H  
ATOM    290  HD2 LYS A  23       7.880  -1.778  -0.693  1.00  0.00           H  
ATOM    291  HD3 LYS A  23       9.565  -1.683  -0.173  1.00  0.00           H  
ATOM    292  HE2 LYS A  23       8.772   0.531   0.973  1.00  0.00           H  
ATOM    293  HE3 LYS A  23       7.174  -0.201   0.834  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23       8.228  -2.210   1.941  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23       7.963  -0.852   2.916  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23       9.517  -1.191   2.341  1.00  0.00           H  
ATOM    297  N   SER A  24       8.132   0.718  -5.203  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.690   1.961  -5.825  1.00  0.00           C  
ATOM    299  C   SER A  24       6.198   1.910  -6.139  1.00  0.00           C  
ATOM    300  O   SER A  24       5.461   2.855  -5.860  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.484   2.225  -7.106  1.00  0.00           C  
ATOM    302  OG  SER A  24       8.567   3.614  -7.377  1.00  0.00           O  
ATOM    303  H   SER A  24       8.951   0.287  -5.526  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.872   2.764  -5.127  1.00  0.00           H  
ATOM    305  HB2 SER A  24       9.483   1.832  -6.995  1.00  0.00           H  
ATOM    306  HB3 SER A  24       7.995   1.737  -7.936  1.00  0.00           H  
ATOM    307  HG  SER A  24       9.472   3.910  -7.257  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.761   0.799  -6.722  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.357   0.624  -7.078  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.469   0.699  -5.840  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.502   1.461  -5.800  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.152  -0.715  -7.787  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.304  -0.635  -9.289  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       3.594   0.302 -10.029  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.158  -1.496  -9.968  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       3.729   0.379 -11.402  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       5.300  -1.425 -11.340  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       4.584  -0.487 -12.053  1.00  0.00           C  
ATOM    319  OH  TYR A  25       4.722  -0.414 -13.420  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.396   0.080  -6.920  1.00  0.00           H  
ATOM    321  HA  TYR A  25       4.084   1.423  -7.752  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       4.877  -1.425  -7.418  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.158  -1.079  -7.573  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       2.925   0.978  -9.517  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       5.717  -2.230  -9.406  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       3.168   1.114 -11.961  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       5.969  -2.103 -11.849  1.00  0.00           H  
ATOM    328  HH  TYR A  25       4.069  -0.981 -13.838  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.804  -0.097  -4.830  1.00  0.00           N  
ATOM    330  CA  LEU A  26       3.038  -0.123  -3.589  1.00  0.00           C  
ATOM    331  C   LEU A  26       2.870   1.284  -3.024  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.777   1.671  -2.609  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.728  -1.020  -2.560  1.00  0.00           C  
ATOM    334  CG  LEU A  26       3.255  -0.867  -1.113  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       1.780  -1.217  -0.994  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       4.089  -1.739  -0.185  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.584  -0.682  -4.921  1.00  0.00           H  
ATOM    338  HA  LEU A  26       2.062  -0.528  -3.811  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.566  -2.045  -2.854  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.786  -0.801  -2.588  1.00  0.00           H  
ATOM    341  HG  LEU A  26       3.379   0.163  -0.807  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       1.185  -0.410  -1.393  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       1.529  -1.370   0.045  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       1.579  -2.122  -1.549  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       3.709  -1.657   0.822  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       5.117  -1.410  -0.211  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       4.032  -2.768  -0.510  1.00  0.00           H  
ATOM    348  N   LEU A  27       3.958   2.045  -3.013  1.00  0.00           N  
ATOM    349  CA  LEU A  27       3.931   3.411  -2.501  1.00  0.00           C  
ATOM    350  C   LEU A  27       2.893   4.249  -3.240  1.00  0.00           C  
ATOM    351  O   LEU A  27       2.001   4.834  -2.625  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.313   4.054  -2.636  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.353   3.635  -1.597  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.740   4.104  -2.011  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       5.989   4.184  -0.226  1.00  0.00           C  
ATOM    356  H   LEU A  27       4.800   1.682  -3.357  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.664   3.368  -1.456  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.700   3.804  -3.612  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       5.186   5.125  -2.565  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.373   2.555  -1.532  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       8.450   3.306  -1.858  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       8.023   4.958  -1.413  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       7.729   4.383  -3.054  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       6.660   3.775   0.515  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       4.974   3.906   0.015  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       6.074   5.261  -0.235  1.00  0.00           H  
ATOM    367  N   VAL A  28       3.014   4.302  -4.563  1.00  0.00           N  
ATOM    368  CA  VAL A  28       2.084   5.065  -5.386  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.645   4.630  -5.137  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.267   5.457  -5.096  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.404   4.910  -6.884  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.396   5.677  -7.728  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.822   5.377  -7.178  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.746   3.814  -4.995  1.00  0.00           H  
ATOM    375  HA  VAL A  28       2.185   6.109  -5.124  1.00  0.00           H  
ATOM    376  HB  VAL A  28       2.332   3.863  -7.141  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       1.450   6.728  -7.485  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       1.621   5.535  -8.775  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       0.401   5.311  -7.520  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       4.523   4.770  -6.625  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       4.019   5.284  -8.235  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       3.929   6.411  -6.881  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.447   3.326  -4.969  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -0.883   2.780  -4.722  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.483   3.367  -3.448  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.597   3.891  -3.461  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -0.820   1.256  -4.615  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -1.909   0.670  -3.770  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.167   0.383  -4.257  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -1.922   0.314  -2.465  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -3.907  -0.122  -3.287  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.175  -0.175  -2.188  1.00  0.00           N  
ATOM    393  H   HIS A  29       1.213   2.717  -5.012  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.512   3.048  -5.558  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -0.900   0.829  -5.603  1.00  0.00           H  
ATOM    396  HB3 HIS A  29       0.128   0.971  -4.181  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.472   0.530  -5.176  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -1.100   0.399  -1.768  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -4.936  -0.438  -3.375  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.739   3.274  -2.351  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -1.199   3.795  -1.070  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.887   5.145  -1.246  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.924   5.407  -0.638  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -0.025   3.930  -0.099  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.256   2.665   0.696  1.00  0.00           C  
ATOM    406  CD  GLN A  30       1.711   2.544   1.104  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       2.265   3.439   1.743  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       2.339   1.433   0.737  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.140   2.845  -2.405  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -1.911   3.093  -0.663  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       0.863   4.183  -0.659  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -0.240   4.726   0.599  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -0.352   2.672   1.588  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -0.005   1.810   0.090  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       1.834   0.763   0.228  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       3.280   1.328   0.986  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.301   5.997  -2.080  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -1.857   7.321  -2.335  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.381   7.270  -2.387  1.00  0.00           C  
ATOM    420  O   GLN A  31      -4.061   8.145  -1.851  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.309   7.884  -3.647  1.00  0.00           C  
ATOM    422  CG  GLN A  31       0.203   8.041  -3.657  1.00  0.00           C  
ATOM    423  CD  GLN A  31       0.671   9.129  -4.603  1.00  0.00           C  
ATOM    424  OE1 GLN A  31      -0.004  10.143  -4.784  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       1.832   8.924  -5.213  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.475   5.730  -2.535  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.559   7.967  -1.524  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -1.586   7.221  -4.453  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -1.751   8.854  -3.821  1.00  0.00           H  
ATOM    430  HG2 GLN A  31       0.533   8.288  -2.659  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.647   7.104  -3.961  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       2.315   8.092  -5.022  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       2.158   9.611  -5.831  1.00  0.00           H  
ATOM    434  N   THR A  32      -3.912   6.239  -3.037  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.355   6.074  -3.160  1.00  0.00           C  
ATOM    436  C   THR A  32      -6.063   6.438  -1.861  1.00  0.00           C  
ATOM    437  O   THR A  32      -6.986   7.253  -1.852  1.00  0.00           O  
ATOM    438  CB  THR A  32      -5.724   4.629  -3.546  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -5.131   3.709  -2.623  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -5.259   4.310  -4.958  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.317   5.574  -3.443  1.00  0.00           H  
ATOM    442  HA  THR A  32      -5.699   6.733  -3.944  1.00  0.00           H  
ATOM    443  HB  THR A  32      -6.799   4.526  -3.504  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -5.743   2.990  -2.450  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -5.292   5.207  -5.559  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -5.908   3.563  -5.391  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -4.247   3.934  -4.928  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.625   5.831  -0.763  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -6.217   6.093   0.544  1.00  0.00           C  
ATOM    450  C   HIS A  33      -6.053   7.559   0.931  1.00  0.00           C  
ATOM    451  O   HIS A  33      -6.963   8.168   1.493  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -5.576   5.199   1.606  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.589   3.744   1.252  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.734   2.975   1.272  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.589   2.917   0.866  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -6.437   1.738   0.915  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -5.142   1.677   0.663  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.885   5.191  -0.833  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -7.270   5.865   0.483  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -4.547   5.497   1.745  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -6.109   5.319   2.539  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -7.630   3.289   1.513  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.549   3.183   0.741  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -7.134   0.917   0.841  1.00  0.00           H  
ATOM    465  N   ALA A  34      -4.887   8.120   0.626  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -4.605   9.515   0.940  1.00  0.00           C  
ATOM    467  C   ALA A  34      -5.601  10.445   0.253  1.00  0.00           C  
ATOM    468  O   ALA A  34      -5.882  11.538   0.744  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -3.182   9.870   0.534  1.00  0.00           C  
ATOM    470  H   ALA A  34      -4.201   7.583   0.178  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -4.690   9.640   2.010  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -3.114   9.907  -0.543  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -2.922  10.835   0.945  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -2.503   9.122   0.914  1.00  0.00           H  
ATOM    475  N   GLU A  35      -6.129  10.003  -0.883  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -7.092  10.797  -1.637  1.00  0.00           C  
ATOM    477  C   GLU A  35      -8.197  11.321  -0.725  1.00  0.00           C  
ATOM    478  O   GLU A  35      -8.670  12.446  -0.889  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -7.701   9.964  -2.767  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -8.364  10.799  -3.850  1.00  0.00           C  
ATOM    481  CD  GLU A  35      -9.034   9.950  -4.913  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -9.361   8.781  -4.618  1.00  0.00           O  
ATOM    483  OE2 GLU A  35      -9.231  10.454  -6.038  1.00  0.00           O  
ATOM    484  H   GLU A  35      -5.865   9.122  -1.223  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -6.566  11.637  -2.065  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -6.920   9.373  -3.223  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -8.443   9.300  -2.349  1.00  0.00           H  
ATOM    488  HG2 GLU A  35      -9.110  11.431  -3.393  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -7.612  11.414  -4.322  1.00  0.00           H  
ATOM    490  N   GLU A  36      -8.604  10.498   0.236  1.00  0.00           N  
ATOM    491  CA  GLU A  36      -9.655  10.878   1.173  1.00  0.00           C  
ATOM    492  C   GLU A  36      -9.266  12.137   1.944  1.00  0.00           C  
ATOM    493  O   GLU A  36     -10.125  12.923   2.345  1.00  0.00           O  
ATOM    494  CB  GLU A  36      -9.935   9.735   2.150  1.00  0.00           C  
ATOM    495  CG  GLU A  36     -11.123   9.992   3.063  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -11.519   8.767   3.864  1.00  0.00           C  
ATOM    497  OE1 GLU A  36     -11.247   7.640   3.398  1.00  0.00           O  
ATOM    498  OE2 GLU A  36     -12.101   8.934   4.956  1.00  0.00           O  
ATOM    499  H   GLU A  36      -8.189   9.614   0.316  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -10.549  11.081   0.604  1.00  0.00           H  
ATOM    501  HB2 GLU A  36     -10.129   8.834   1.586  1.00  0.00           H  
ATOM    502  HB3 GLU A  36      -9.062   9.582   2.766  1.00  0.00           H  
ATOM    503  HG2 GLU A  36     -10.868  10.785   3.750  1.00  0.00           H  
ATOM    504  HG3 GLU A  36     -11.965  10.297   2.459  1.00  0.00           H  
ATOM    505  N   LYS A  37      -7.966  12.321   2.149  1.00  0.00           N  
ATOM    506  CA  LYS A  37      -7.462  13.483   2.870  1.00  0.00           C  
ATOM    507  C   LYS A  37      -7.948  13.478   4.316  1.00  0.00           C  
ATOM    508  O   LYS A  37      -8.511  14.455   4.810  1.00  0.00           O  
ATOM    509  CB  LYS A  37      -7.906  14.772   2.176  1.00  0.00           C  
ATOM    510  CG  LYS A  37      -6.926  15.266   1.125  1.00  0.00           C  
ATOM    511  CD  LYS A  37      -7.238  14.686  -0.244  1.00  0.00           C  
ATOM    512  CE  LYS A  37      -6.705  15.572  -1.359  1.00  0.00           C  
ATOM    513  NZ  LYS A  37      -7.081  15.057  -2.705  1.00  0.00           N  
ATOM    514  H   LYS A  37      -7.330  11.658   1.805  1.00  0.00           H  
ATOM    515  HA  LYS A  37      -6.384  13.434   2.865  1.00  0.00           H  
ATOM    516  HB2 LYS A  37      -8.858  14.600   1.697  1.00  0.00           H  
ATOM    517  HB3 LYS A  37      -8.022  15.546   2.921  1.00  0.00           H  
ATOM    518  HG2 LYS A  37      -6.984  16.343   1.070  1.00  0.00           H  
ATOM    519  HG3 LYS A  37      -5.927  14.971   1.412  1.00  0.00           H  
ATOM    520  HD2 LYS A  37      -6.782  13.711  -0.325  1.00  0.00           H  
ATOM    521  HD3 LYS A  37      -8.310  14.594  -0.350  1.00  0.00           H  
ATOM    522  HE2 LYS A  37      -7.110  16.565  -1.237  1.00  0.00           H  
ATOM    523  HE3 LYS A  37      -5.628  15.612  -1.286  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37      -6.384  14.356  -3.027  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37      -7.113  15.839  -3.390  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37      -8.018  14.607  -2.666  1.00  0.00           H  
ATOM    527  N   PRO A  38      -7.725  12.354   5.013  1.00  0.00           N  
ATOM    528  CA  PRO A  38      -8.130  12.196   6.413  1.00  0.00           C  
ATOM    529  C   PRO A  38      -7.303  13.062   7.357  1.00  0.00           C  
ATOM    530  O   PRO A  38      -7.753  13.413   8.447  1.00  0.00           O  
ATOM    531  CB  PRO A  38      -7.879  10.712   6.690  1.00  0.00           C  
ATOM    532  CG  PRO A  38      -6.821  10.319   5.718  1.00  0.00           C  
ATOM    533  CD  PRO A  38      -7.059  11.150   4.488  1.00  0.00           C  
ATOM    534  HA  PRO A  38      -9.179  12.418   6.549  1.00  0.00           H  
ATOM    535  HB2 PRO A  38      -7.547  10.585   7.711  1.00  0.00           H  
ATOM    536  HB3 PRO A  38      -8.789  10.153   6.530  1.00  0.00           H  
ATOM    537  HG2 PRO A  38      -5.846  10.531   6.131  1.00  0.00           H  
ATOM    538  HG3 PRO A  38      -6.911   9.268   5.483  1.00  0.00           H  
ATOM    539  HD2 PRO A  38      -6.121  11.403   4.016  1.00  0.00           H  
ATOM    540  HD3 PRO A  38      -7.702  10.625   3.797  1.00  0.00           H  
ATOM    541  N   SER A  39      -6.091  13.403   6.930  1.00  0.00           N  
ATOM    542  CA  SER A  39      -5.199  14.225   7.740  1.00  0.00           C  
ATOM    543  C   SER A  39      -4.472  15.251   6.875  1.00  0.00           C  
ATOM    544  O   SER A  39      -3.885  14.910   5.849  1.00  0.00           O  
ATOM    545  CB  SER A  39      -4.183  13.345   8.471  1.00  0.00           C  
ATOM    546  OG  SER A  39      -3.594  14.041   9.556  1.00  0.00           O  
ATOM    547  H   SER A  39      -5.789  13.092   6.051  1.00  0.00           H  
ATOM    548  HA  SER A  39      -5.800  14.748   8.469  1.00  0.00           H  
ATOM    549  HB2 SER A  39      -4.680  12.466   8.850  1.00  0.00           H  
ATOM    550  HB3 SER A  39      -3.405  13.050   7.782  1.00  0.00           H  
ATOM    551  HG  SER A  39      -4.002  13.758  10.377  1.00  0.00           H  
ATOM    552  N   GLY A  40      -4.515  16.510   7.299  1.00  0.00           N  
ATOM    553  CA  GLY A  40      -3.857  17.567   6.554  1.00  0.00           C  
ATOM    554  C   GLY A  40      -2.351  17.397   6.513  1.00  0.00           C  
ATOM    555  O   GLY A  40      -1.808  16.684   5.669  1.00  0.00           O  
ATOM    556  H   GLY A  40      -4.998  16.724   8.125  1.00  0.00           H  
ATOM    557  HA2 GLY A  40      -4.236  17.569   5.542  1.00  0.00           H  
ATOM    558  HA3 GLY A  40      -4.088  18.516   7.016  1.00  0.00           H  
ATOM    559  N   PRO A  41      -1.651  18.064   7.442  1.00  0.00           N  
ATOM    560  CA  PRO A  41      -0.189  18.001   7.530  1.00  0.00           C  
ATOM    561  C   PRO A  41       0.304  16.636   7.997  1.00  0.00           C  
ATOM    562  O   PRO A  41      -0.483  15.796   8.432  1.00  0.00           O  
ATOM    563  CB  PRO A  41       0.152  19.076   8.565  1.00  0.00           C  
ATOM    564  CG  PRO A  41      -1.075  19.198   9.401  1.00  0.00           C  
ATOM    565  CD  PRO A  41      -2.233  18.932   8.480  1.00  0.00           C  
ATOM    566  HA  PRO A  41       0.276  18.246   6.586  1.00  0.00           H  
ATOM    567  HB2 PRO A  41       1.001  18.757   9.152  1.00  0.00           H  
ATOM    568  HB3 PRO A  41       0.381  20.004   8.063  1.00  0.00           H  
ATOM    569  HG2 PRO A  41      -1.052  18.468  10.196  1.00  0.00           H  
ATOM    570  HG3 PRO A  41      -1.142  20.196   9.809  1.00  0.00           H  
ATOM    571  HD2 PRO A  41      -3.026  18.424   9.008  1.00  0.00           H  
ATOM    572  HD3 PRO A  41      -2.594  19.856   8.051  1.00  0.00           H  
ATOM    573  N   SER A  42       1.613  16.421   7.905  1.00  0.00           N  
ATOM    574  CA  SER A  42       2.211  15.156   8.315  1.00  0.00           C  
ATOM    575  C   SER A  42       1.649  13.998   7.496  1.00  0.00           C  
ATOM    576  O   SER A  42       1.351  12.931   8.033  1.00  0.00           O  
ATOM    577  CB  SER A  42       1.963  14.910   9.805  1.00  0.00           C  
ATOM    578  OG  SER A  42       2.797  15.733  10.603  1.00  0.00           O  
ATOM    579  H   SER A  42       2.189  17.130   7.549  1.00  0.00           H  
ATOM    580  HA  SER A  42       3.275  15.221   8.142  1.00  0.00           H  
ATOM    581  HB2 SER A  42       0.933  15.130  10.037  1.00  0.00           H  
ATOM    582  HB3 SER A  42       2.172  13.876  10.035  1.00  0.00           H  
ATOM    583  HG  SER A  42       2.428  16.619  10.644  1.00  0.00           H  
ATOM    584  N   SER A  43       1.507  14.217   6.193  1.00  0.00           N  
ATOM    585  CA  SER A  43       0.976  13.194   5.300  1.00  0.00           C  
ATOM    586  C   SER A  43       2.063  12.674   4.364  1.00  0.00           C  
ATOM    587  O   SER A  43       2.410  11.494   4.392  1.00  0.00           O  
ATOM    588  CB  SER A  43      -0.190  13.755   4.483  1.00  0.00           C  
ATOM    589  OG  SER A  43       0.170  14.969   3.847  1.00  0.00           O  
ATOM    590  H   SER A  43       1.762  15.089   5.825  1.00  0.00           H  
ATOM    591  HA  SER A  43       0.619  12.376   5.907  1.00  0.00           H  
ATOM    592  HB2 SER A  43      -0.475  13.038   3.729  1.00  0.00           H  
ATOM    593  HB3 SER A  43      -1.028  13.941   5.139  1.00  0.00           H  
ATOM    594  HG  SER A  43      -0.514  15.217   3.220  1.00  0.00           H  
ATOM    595  N   GLY A  44       2.598  13.566   3.534  1.00  0.00           N  
ATOM    596  CA  GLY A  44       3.640  13.179   2.601  1.00  0.00           C  
ATOM    597  C   GLY A  44       4.483  14.356   2.153  1.00  0.00           C  
ATOM    598  O   GLY A  44       4.709  15.268   2.948  1.00  0.00           O  
ATOM    599  H   GLY A  44       2.282  14.493   3.556  1.00  0.00           H  
ATOM    600  HA2 GLY A  44       4.280  12.450   3.075  1.00  0.00           H  
ATOM    601  HA3 GLY A  44       3.180  12.730   1.733  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.620   0.003   0.106  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       8.622 -15.779 -22.602  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.111 -14.430 -22.755  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.624 -14.338 -22.476  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.838 -14.006 -23.363  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.349 -16.095 -23.180  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.636 -13.778 -22.073  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.296 -14.100 -23.767  1.00  0.00           H  
ATOM      8  N   SER A   2       6.236 -14.635 -21.240  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.832 -14.590 -20.847  1.00  0.00           C  
ATOM     10  C   SER A   2       4.630 -13.652 -19.661  1.00  0.00           C  
ATOM     11  O   SER A   2       5.536 -13.452 -18.852  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.334 -15.993 -20.494  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.978 -16.484 -19.330  1.00  0.00           O  
ATOM     14  H   SER A   2       6.910 -14.894 -20.577  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.265 -14.217 -21.687  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.271 -15.960 -20.315  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.541 -16.663 -21.315  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.335 -16.578 -18.624  1.00  0.00           H  
ATOM     19  N   SER A   3       3.434 -13.079 -19.566  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.112 -12.159 -18.481  1.00  0.00           C  
ATOM     21  C   SER A   3       2.716 -12.922 -17.221  1.00  0.00           C  
ATOM     22  O   SER A   3       1.556 -13.289 -17.043  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.979 -11.220 -18.900  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.487 -10.488 -17.791  1.00  0.00           O  
ATOM     25  H   SER A   3       2.753 -13.279 -20.242  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.995 -11.573 -18.271  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.346 -10.526 -19.641  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.171 -11.801 -19.321  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.120  -9.808 -17.550  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.691 -13.157 -16.348  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.426 -13.875 -15.115  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.350 -13.211 -14.278  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.086 -12.018 -14.427  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.598 -12.840 -16.543  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.111 -14.879 -15.356  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.337 -13.923 -14.537  1.00  0.00           H  
ATOM     37  N   SER A   5       1.727 -13.986 -13.396  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.670 -13.467 -12.536  1.00  0.00           C  
ATOM     39  C   SER A   5       1.127 -13.419 -11.081  1.00  0.00           C  
ATOM     40  O   SER A   5       0.961 -12.408 -10.400  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.587 -14.332 -12.658  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.710 -13.683 -12.089  1.00  0.00           O  
ATOM     43  H   SER A   5       1.982 -14.930 -13.324  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.439 -12.464 -12.862  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.788 -14.525 -13.701  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.427 -15.268 -12.143  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.502 -13.932 -12.570  1.00  0.00           H  
ATOM     48  N   SER A   6       1.705 -14.521 -10.612  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.185 -14.607  -9.238  1.00  0.00           C  
ATOM     50  C   SER A   6       3.710 -14.617  -9.194  1.00  0.00           C  
ATOM     51  O   SER A   6       4.369 -14.884 -10.197  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.635 -15.864  -8.562  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.356 -17.016  -8.964  1.00  0.00           O  
ATOM     54  H   SER A   6       1.810 -15.295 -11.205  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.827 -13.737  -8.707  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.717 -15.759  -7.491  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.597 -15.991  -8.833  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.308 -17.107  -9.918  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.264 -14.324  -8.021  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.706 -14.304  -7.866  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.135 -14.388  -6.415  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.238 -15.478  -5.854  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.688 -14.119  -7.255  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.126 -15.141  -8.404  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.090 -13.388  -8.290  1.00  0.00           H  
ATOM     66  N   GLU A   8       6.388 -13.233  -5.806  1.00  0.00           N  
ATOM     67  CA  GLU A   8       6.811 -13.182  -4.412  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.979 -12.170  -3.628  1.00  0.00           C  
ATOM     69  O   GLU A   8       5.596 -12.417  -2.484  1.00  0.00           O  
ATOM     70  CB  GLU A   8       8.294 -12.821  -4.318  1.00  0.00           C  
ATOM     71  CG  GLU A   8       9.224 -13.991  -4.597  1.00  0.00           C  
ATOM     72  CD  GLU A   8       9.062 -15.116  -3.594  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       8.100 -15.901  -3.734  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       9.896 -15.213  -2.670  1.00  0.00           O  
ATOM     75  H   GLU A   8       6.288 -12.397  -6.307  1.00  0.00           H  
ATOM     76  HA  GLU A   8       6.660 -14.162  -3.983  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       8.508 -12.039  -5.032  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       8.501 -12.454  -3.324  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       9.012 -14.375  -5.584  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      10.245 -13.639  -4.560  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.705 -11.030  -4.252  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.919  -9.979  -3.615  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.256  -9.870  -2.132  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.384  -9.944  -1.266  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.424 -10.255  -3.791  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.971 -10.253  -5.241  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.467 -10.436  -5.355  1.00  0.00           C  
ATOM     88  CE  LYS A   9       0.966 -10.072  -6.745  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       0.672  -8.618  -6.866  1.00  0.00           N  
ATOM     90  H   LYS A   9       6.039 -10.891  -5.164  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.163  -9.044  -4.097  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.196 -11.221  -3.365  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       2.866  -9.496  -3.261  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       3.244  -9.311  -5.693  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.464 -11.062  -5.763  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.222 -11.468  -5.155  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       0.980  -9.800  -4.629  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       1.722 -10.339  -7.467  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       0.064 -10.632  -6.945  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       0.221  -8.271  -5.995  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       0.030  -8.449  -7.667  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       1.552  -8.087  -7.023  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.551  -9.690  -1.830  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.032  -9.565  -0.451  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.596  -8.256   0.199  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.928  -7.984   1.353  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.554  -9.607  -0.601  1.00  0.00           C  
ATOM    108  CG  PRO A  10       8.812  -9.126  -1.987  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.644  -9.593  -2.811  1.00  0.00           C  
ATOM    110  HA  PRO A  10       6.706 -10.395   0.160  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       9.009  -8.959   0.134  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.906 -10.619  -0.463  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       8.870  -8.048  -1.997  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.729  -9.556  -2.360  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       7.410  -8.871  -3.579  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.854 -10.558  -3.250  1.00  0.00           H  
ATOM    117  N   PHE A  11       5.852  -7.449  -0.549  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.372  -6.167  -0.046  1.00  0.00           C  
ATOM    119  C   PHE A  11       3.847  -6.138   0.001  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.179  -6.432  -0.989  1.00  0.00           O  
ATOM    121  CB  PHE A  11       5.888  -5.025  -0.923  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.347  -4.728  -0.723  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       8.313  -5.437  -1.419  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       7.753  -3.742   0.161  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.656  -5.166  -1.238  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.094  -3.466   0.346  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.048  -4.181  -0.354  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.621  -7.721  -1.462  1.00  0.00           H  
ATOM    129  HA  PHE A  11       5.753  -6.041   0.956  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.742  -5.282  -1.961  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.332  -4.127  -0.697  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       8.008  -6.209  -2.112  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.009  -3.183   0.710  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      10.399  -5.727  -1.787  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       9.398  -2.695   1.038  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.096  -3.967  -0.212  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.303  -5.781   1.161  1.00  0.00           N  
ATOM    138  CA  GLY A  12       1.861  -5.721   1.316  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.400  -4.425   1.952  1.00  0.00           C  
ATOM    140  O   GLY A  12       2.074  -3.880   2.827  1.00  0.00           O  
ATOM    141  H   GLY A  12       3.885  -5.558   1.917  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.401  -5.817   0.344  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.543  -6.546   1.937  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.249  -3.927   1.511  1.00  0.00           N  
ATOM    145  CA  CYS A  13      -0.301  -2.686   2.041  1.00  0.00           C  
ATOM    146  C   CYS A  13      -0.876  -2.898   3.438  1.00  0.00           C  
ATOM    147  O   CYS A  13      -1.131  -4.029   3.851  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -1.385  -2.145   1.107  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -2.093  -0.551   1.635  1.00  0.00           S  
ATOM    150  H   CYS A  13      -0.243  -4.408   0.812  1.00  0.00           H  
ATOM    151  HA  CYS A  13       0.502  -1.966   2.101  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -0.965  -2.006   0.122  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -2.191  -2.861   1.051  1.00  0.00           H  
ATOM    154  N   SER A  14      -1.079  -1.801   4.161  1.00  0.00           N  
ATOM    155  CA  SER A  14      -1.622  -1.867   5.513  1.00  0.00           C  
ATOM    156  C   SER A  14      -3.113  -1.543   5.517  1.00  0.00           C  
ATOM    157  O   SER A  14      -3.889  -2.150   6.256  1.00  0.00           O  
ATOM    158  CB  SER A  14      -0.876  -0.897   6.432  1.00  0.00           C  
ATOM    159  OG  SER A  14      -1.416  -0.919   7.742  1.00  0.00           O  
ATOM    160  H   SER A  14      -0.857  -0.927   3.777  1.00  0.00           H  
ATOM    161  HA  SER A  14      -1.483  -2.874   5.878  1.00  0.00           H  
ATOM    162  HB2 SER A  14       0.165  -1.179   6.480  1.00  0.00           H  
ATOM    163  HB3 SER A  14      -0.960   0.105   6.037  1.00  0.00           H  
ATOM    164  HG  SER A  14      -0.703  -0.995   8.381  1.00  0.00           H  
ATOM    165  N   CYS A  15      -3.505  -0.584   4.686  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -4.903  -0.178   4.593  1.00  0.00           C  
ATOM    167  C   CYS A  15      -5.743  -1.268   3.935  1.00  0.00           C  
ATOM    168  O   CYS A  15      -6.848  -1.573   4.386  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -5.026   1.125   3.801  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -4.684   2.612   4.771  1.00  0.00           S  
ATOM    171  H   CYS A  15      -2.840  -0.137   4.122  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -5.268  -0.016   5.596  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -4.329   1.103   2.977  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -6.030   1.207   3.413  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -5.367   3.613   4.237  1.00  0.00           H  
ATOM    176  N   CYS A  16      -5.214  -1.851   2.865  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.914  -2.906   2.142  1.00  0.00           C  
ATOM    178  C   CYS A  16      -5.142  -4.220   2.215  1.00  0.00           C  
ATOM    179  O   CYS A  16      -4.069  -4.288   2.813  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -6.119  -2.502   0.681  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.577  -2.380  -0.281  1.00  0.00           S  
ATOM    182  H   CYS A  16      -4.329  -1.564   2.553  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -6.878  -3.043   2.608  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.750  -3.235   0.198  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.606  -1.538   0.646  1.00  0.00           H  
ATOM    186  N   GLU A  17      -5.698  -5.261   1.601  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -5.061  -6.573   1.597  1.00  0.00           C  
ATOM    188  C   GLU A  17      -4.366  -6.836   0.265  1.00  0.00           C  
ATOM    189  O   GLU A  17      -4.234  -7.982  -0.164  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -6.096  -7.667   1.870  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -6.298  -7.957   3.348  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -7.487  -8.862   3.607  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -8.631  -8.361   3.588  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -7.274 -10.073   3.827  1.00  0.00           O  
ATOM    195  H   GLU A  17      -6.555  -5.143   1.142  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -4.322  -6.585   2.384  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -7.043  -7.362   1.451  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -5.774  -8.577   1.387  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -5.411  -8.437   3.732  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -6.456  -7.024   3.867  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.924  -5.766  -0.387  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -3.241  -5.878  -1.670  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.728  -5.920  -1.480  1.00  0.00           C  
ATOM    204  O   LYS A  18      -1.200  -5.375  -0.512  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.620  -4.705  -2.577  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -5.106  -4.627  -2.882  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -5.473  -3.303  -3.530  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -6.918  -3.297  -4.007  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -7.332  -1.957  -4.505  1.00  0.00           N  
ATOM    210  H   LYS A  18      -4.059  -4.878   0.006  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.559  -6.799  -2.135  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -3.323  -3.785  -2.097  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -3.087  -4.802  -3.512  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -5.369  -5.430  -3.555  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.659  -4.732  -1.959  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -5.341  -2.510  -2.809  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -4.823  -3.134  -4.377  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -7.023  -4.017  -4.805  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -7.556  -3.579  -3.182  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -6.776  -1.214  -4.036  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -8.341  -1.798  -4.306  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -7.179  -1.894  -5.531  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.037  -6.569  -2.412  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.415  -6.678  -2.348  1.00  0.00           C  
ATOM    225  C   ALA A  19       1.050  -6.338  -3.692  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.435  -6.516  -4.744  1.00  0.00           O  
ATOM    227  CB  ALA A  19       0.820  -8.077  -1.910  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.515  -6.983  -3.160  1.00  0.00           H  
ATOM    229  HA  ALA A  19       0.770  -5.977  -1.606  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       0.428  -8.272  -0.923  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       0.422  -8.801  -2.605  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       1.897  -8.151  -1.891  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.284  -5.847  -3.651  1.00  0.00           N  
ATOM    234  CA  PHE A  20       3.003  -5.481  -4.866  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.409  -6.073  -4.866  1.00  0.00           C  
ATOM    236  O   PHE A  20       4.943  -6.432  -3.817  1.00  0.00           O  
ATOM    237  CB  PHE A  20       3.078  -3.958  -4.999  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.732  -3.295  -5.065  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       0.904  -3.267  -3.954  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       1.294  -2.700  -6.237  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -0.335  -2.658  -4.012  1.00  0.00           C  
ATOM    242  CE2 PHE A  20       0.056  -2.089  -6.300  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.759  -2.067  -5.186  1.00  0.00           C  
ATOM    244  H   PHE A  20       2.723  -5.728  -2.782  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.457  -5.881  -5.706  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.605  -3.555  -4.148  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.616  -3.710  -5.902  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.235  -3.728  -3.035  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.932  -2.716  -7.110  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.971  -2.642  -3.139  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.272  -1.628  -7.220  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.727  -1.591  -5.234  1.00  0.00           H  
ATOM    253  N   SER A  21       5.003  -6.171  -6.051  1.00  0.00           N  
ATOM    254  CA  SER A  21       6.346  -6.723  -6.189  1.00  0.00           C  
ATOM    255  C   SER A  21       7.402  -5.667  -5.878  1.00  0.00           C  
ATOM    256  O   SER A  21       8.357  -5.925  -5.146  1.00  0.00           O  
ATOM    257  CB  SER A  21       6.553  -7.267  -7.604  1.00  0.00           C  
ATOM    258  OG  SER A  21       7.775  -7.979  -7.703  1.00  0.00           O  
ATOM    259  H   SER A  21       4.526  -5.867  -6.851  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.445  -7.533  -5.483  1.00  0.00           H  
ATOM    261  HB2 SER A  21       5.741  -7.933  -7.853  1.00  0.00           H  
ATOM    262  HB3 SER A  21       6.572  -6.444  -8.304  1.00  0.00           H  
ATOM    263  HG  SER A  21       8.387  -7.659  -7.036  1.00  0.00           H  
ATOM    264  N   SER A  22       7.223  -4.476  -6.441  1.00  0.00           N  
ATOM    265  CA  SER A  22       8.162  -3.381  -6.228  1.00  0.00           C  
ATOM    266  C   SER A  22       7.567  -2.328  -5.299  1.00  0.00           C  
ATOM    267  O   SER A  22       6.378  -2.016  -5.375  1.00  0.00           O  
ATOM    268  CB  SER A  22       8.544  -2.741  -7.564  1.00  0.00           C  
ATOM    269  OG  SER A  22       9.163  -3.683  -8.422  1.00  0.00           O  
ATOM    270  H   SER A  22       6.442  -4.332  -7.015  1.00  0.00           H  
ATOM    271  HA  SER A  22       9.049  -3.790  -5.768  1.00  0.00           H  
ATOM    272  HB2 SER A  22       7.655  -2.363  -8.046  1.00  0.00           H  
ATOM    273  HB3 SER A  22       9.231  -1.926  -7.387  1.00  0.00           H  
ATOM    274  HG  SER A  22      10.114  -3.548  -8.412  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.402  -1.783  -4.420  1.00  0.00           N  
ATOM    276  CA  LYS A  23       7.961  -0.764  -3.475  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.410   0.456  -4.208  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.288   0.892  -3.950  1.00  0.00           O  
ATOM    279  CB  LYS A  23       9.119  -0.346  -2.567  1.00  0.00           C  
ATOM    280  CG  LYS A  23       8.672   0.333  -1.284  1.00  0.00           C  
ATOM    281  CD  LYS A  23       9.807   1.112  -0.640  1.00  0.00           C  
ATOM    282  CE  LYS A  23       9.457   1.539   0.777  1.00  0.00           C  
ATOM    283  NZ  LYS A  23       8.454   2.640   0.793  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.338  -2.073  -4.408  1.00  0.00           H  
ATOM    285  HA  LYS A  23       7.175  -1.190  -2.870  1.00  0.00           H  
ATOM    286  HB2 LYS A  23       9.691  -1.224  -2.305  1.00  0.00           H  
ATOM    287  HB3 LYS A  23       9.757   0.339  -3.108  1.00  0.00           H  
ATOM    288  HG2 LYS A  23       7.865   1.014  -1.510  1.00  0.00           H  
ATOM    289  HG3 LYS A  23       8.326  -0.421  -0.591  1.00  0.00           H  
ATOM    290  HD2 LYS A  23      10.688   0.488  -0.609  1.00  0.00           H  
ATOM    291  HD3 LYS A  23      10.009   1.993  -1.233  1.00  0.00           H  
ATOM    292  HE2 LYS A  23       9.053   0.689   1.306  1.00  0.00           H  
ATOM    293  HE3 LYS A  23      10.356   1.876   1.270  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23       8.543   3.192   1.669  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23       7.492   2.247   0.739  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23       8.604   3.271  -0.020  1.00  0.00           H  
ATOM    297  N   SER A  24       8.206   1.000  -5.123  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.799   2.171  -5.891  1.00  0.00           C  
ATOM    299  C   SER A  24       6.325   2.081  -6.277  1.00  0.00           C  
ATOM    300  O   SER A  24       5.566   3.034  -6.096  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.660   2.307  -7.148  1.00  0.00           C  
ATOM    302  OG  SER A  24       9.940   2.826  -6.835  1.00  0.00           O  
ATOM    303  H   SER A  24       9.089   0.607  -5.282  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.944   3.042  -5.270  1.00  0.00           H  
ATOM    305  HB2 SER A  24       8.780   1.337  -7.606  1.00  0.00           H  
ATOM    306  HB3 SER A  24       8.173   2.975  -7.844  1.00  0.00           H  
ATOM    307  HG  SER A  24       9.846   3.579  -6.247  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.929   0.931  -6.810  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.547   0.717  -7.224  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.604   0.777  -6.027  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.600   1.491  -6.048  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.408  -0.634  -7.929  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.629  -0.562  -9.423  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       3.840   0.257 -10.223  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.624  -1.313 -10.036  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       4.037   0.325 -11.589  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       5.829  -1.250 -11.401  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       5.033  -0.430 -12.173  1.00  0.00           C  
ATOM    319  OH  TYR A  25       5.233  -0.365 -13.533  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.581   0.209  -6.929  1.00  0.00           H  
ATOM    321  HA  TYR A  25       4.283   1.502  -7.917  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       5.132  -1.322  -7.521  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.414  -1.021  -7.759  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       3.061   0.847  -9.763  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       6.245  -1.955  -9.428  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       3.415   0.968 -12.194  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       6.608  -1.841 -11.858  1.00  0.00           H  
ATOM    328  HH  TYR A  25       5.750   0.417 -13.743  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.933   0.024  -4.984  1.00  0.00           N  
ATOM    330  CA  LEU A  26       3.117  -0.009  -3.775  1.00  0.00           C  
ATOM    331  C   LEU A  26       2.844   1.402  -3.264  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.711   1.740  -2.918  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.811  -0.832  -2.689  1.00  0.00           C  
ATOM    334  CG  LEU A  26       3.217  -0.726  -1.284  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       1.834  -1.358  -1.240  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       4.138  -1.383  -0.265  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.745  -0.524  -5.026  1.00  0.00           H  
ATOM    338  HA  LEU A  26       2.176  -0.477  -4.024  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.775  -1.869  -2.986  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.842  -0.510  -2.639  1.00  0.00           H  
ATOM    341  HG  LEU A  26       3.116   0.317  -1.020  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       1.557  -1.547  -0.214  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       1.846  -2.289  -1.787  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       1.118  -0.686  -1.689  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       4.315  -2.409  -0.549  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       3.674  -1.353   0.710  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       5.077  -0.850  -0.233  1.00  0.00           H  
ATOM    348  N   LEU A  27       3.888   2.222  -3.220  1.00  0.00           N  
ATOM    349  CA  LEU A  27       3.762   3.598  -2.754  1.00  0.00           C  
ATOM    350  C   LEU A  27       2.662   4.332  -3.514  1.00  0.00           C  
ATOM    351  O   LEU A  27       1.690   4.802  -2.922  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.091   4.337  -2.917  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.236   3.865  -2.020  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.541   4.533  -2.424  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       5.920   4.148  -0.559  1.00  0.00           C  
ATOM    356  H   LEU A  27       4.766   1.895  -3.509  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.501   3.570  -1.706  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.407   4.226  -3.943  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       4.915   5.383  -2.707  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.359   2.797  -2.136  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       8.369   3.890  -2.168  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       7.640   5.474  -1.903  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       7.539   4.712  -3.490  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       6.841   4.249  -0.004  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       5.342   3.332  -0.151  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       5.352   5.064  -0.484  1.00  0.00           H  
ATOM    367  N   VAL A  28       2.820   4.425  -4.831  1.00  0.00           N  
ATOM    368  CA  VAL A  28       1.839   5.098  -5.673  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.427   4.612  -5.368  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.518   5.401  -5.327  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.136   4.874  -7.168  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.072   5.540  -8.029  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.521   5.395  -7.520  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.615   4.030  -5.245  1.00  0.00           H  
ATOM    375  HA  VAL A  28       1.897   6.158  -5.471  1.00  0.00           H  
ATOM    376  HB  VAL A  28       2.113   3.813  -7.364  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       0.117   5.068  -7.849  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       1.010   6.589  -7.778  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       1.335   5.434  -9.071  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       4.173   5.292  -6.665  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       3.919   4.827  -8.348  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       3.454   6.438  -7.798  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.289   3.307  -5.154  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -1.009   2.715  -4.852  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.576   3.283  -3.554  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.652   3.881  -3.546  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -0.888   1.195  -4.746  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -1.920   0.572  -3.857  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.189   0.248  -4.289  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -1.864   0.211  -2.554  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -3.869  -0.283  -3.289  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.088  -0.317  -2.225  1.00  0.00           N  
ATOM    393  H   HIS A  29       1.079   2.730  -5.201  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.682   2.959  -5.660  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -0.994   0.763  -5.730  1.00  0.00           H  
ATOM    396  HB3 HIS A  29       0.086   0.944  -4.352  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.539   0.389  -5.193  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -1.014   0.318  -1.894  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -4.891  -0.630  -3.333  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.845   3.091  -2.461  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -1.277   3.583  -1.158  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.852   4.991  -1.271  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.864   5.309  -0.647  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -0.106   3.575  -0.173  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.575   2.223  -0.049  1.00  0.00           C  
ATOM    406  CD  GLN A  30       1.178   1.996   1.324  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       1.807   2.888   1.893  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       0.988   0.798   1.864  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.003   2.607  -2.532  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.047   2.921  -0.792  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       0.628   4.296  -0.499  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -0.471   3.861   0.803  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -0.153   1.448  -0.237  1.00  0.00           H  
ATOM    414  HG3 GLN A  30       1.362   2.162  -0.786  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       0.477   0.135   1.351  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       1.367   0.624   2.749  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.200   5.829  -2.070  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -1.647   7.204  -2.263  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.169   7.278  -2.320  1.00  0.00           C  
ATOM    420  O   GLN A  31      -3.781   8.170  -1.730  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.048   7.781  -3.547  1.00  0.00           C  
ATOM    422  CG  GLN A  31       0.472   7.794  -3.557  1.00  0.00           C  
ATOM    423  CD  GLN A  31       1.043   8.280  -4.875  1.00  0.00           C  
ATOM    424  OE1 GLN A  31       0.355   8.289  -5.896  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       2.306   8.687  -4.859  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.399   5.516  -2.540  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.301   7.786  -1.422  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -1.388   7.192  -4.385  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -1.396   8.797  -3.667  1.00  0.00           H  
ATOM    430  HG2 GLN A  31       0.819   8.447  -2.770  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.829   6.791  -3.375  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       2.793   8.650  -4.008  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       2.701   9.005  -5.696  1.00  0.00           H  
ATOM    434  N   THR A  32      -3.777   6.335  -3.033  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.227   6.295  -3.168  1.00  0.00           C  
ATOM    436  C   THR A  32      -5.911   6.538  -1.828  1.00  0.00           C  
ATOM    437  O   THR A  32      -6.829   7.353  -1.727  1.00  0.00           O  
ATOM    438  CB  THR A  32      -5.701   4.943  -3.736  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -5.241   3.874  -2.902  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -5.190   4.743  -5.154  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.235   5.652  -3.480  1.00  0.00           H  
ATOM    442  HA  THR A  32      -5.520   7.073  -3.858  1.00  0.00           H  
ATOM    443  HB  THR A  32      -6.782   4.937  -3.753  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -4.394   3.558  -3.225  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -4.930   3.705  -5.300  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -4.317   5.358  -5.313  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -5.961   5.023  -5.857  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.459   5.827  -0.800  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -6.027   5.967   0.536  1.00  0.00           C  
ATOM    450  C   HIS A  33      -5.873   7.397   1.044  1.00  0.00           C  
ATOM    451  O   HIS A  33      -6.779   7.943   1.674  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -5.354   4.994   1.504  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.543   3.555   1.135  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.777   2.941   1.108  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.645   2.608   0.775  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -6.629   1.678   0.748  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -5.345   1.451   0.540  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.726   5.193  -0.943  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -7.079   5.731   0.475  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -4.293   5.194   1.526  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -5.763   5.140   2.494  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -7.633   3.366   1.321  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.575   2.738   0.688  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -7.423   0.954   0.642  1.00  0.00           H  
ATOM    465  N   ALA A  34      -4.721   7.998   0.767  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -4.449   9.365   1.195  1.00  0.00           C  
ATOM    467  C   ALA A  34      -5.524  10.322   0.691  1.00  0.00           C  
ATOM    468  O   ALA A  34      -5.943  11.231   1.407  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -3.076   9.807   0.710  1.00  0.00           C  
ATOM    470  H   ALA A  34      -4.037   7.511   0.262  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -4.444   9.381   2.276  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -2.412   9.909   1.555  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -2.681   9.067   0.029  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -3.163  10.756   0.202  1.00  0.00           H  
ATOM    475  N   GLU A  35      -5.965  10.111  -0.545  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -6.990  10.957  -1.144  1.00  0.00           C  
ATOM    477  C   GLU A  35      -8.308  10.836  -0.384  1.00  0.00           C  
ATOM    478  O   GLU A  35      -8.843  11.828   0.111  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -7.200  10.581  -2.612  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -6.030  10.951  -3.508  1.00  0.00           C  
ATOM    481  CD  GLU A  35      -5.939  10.073  -4.741  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -6.984   9.536  -5.164  1.00  0.00           O  
ATOM    483  OE2 GLU A  35      -4.824   9.924  -5.284  1.00  0.00           O  
ATOM    484  H   GLU A  35      -5.592   9.370  -1.066  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -6.650  11.980  -1.089  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -7.356   9.514  -2.679  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -8.080  11.088  -2.979  1.00  0.00           H  
ATOM    488  HG2 GLU A  35      -6.144  11.977  -3.823  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -5.114  10.849  -2.944  1.00  0.00           H  
ATOM    490  N   GLU A  36      -8.824   9.614  -0.296  1.00  0.00           N  
ATOM    491  CA  GLU A  36     -10.080   9.364   0.402  1.00  0.00           C  
ATOM    492  C   GLU A  36     -11.022  10.557   0.271  1.00  0.00           C  
ATOM    493  O   GLU A  36     -11.761  10.885   1.200  1.00  0.00           O  
ATOM    494  CB  GLU A  36      -9.817   9.068   1.880  1.00  0.00           C  
ATOM    495  CG  GLU A  36      -9.137  10.210   2.618  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -10.122  11.248   3.120  1.00  0.00           C  
ATOM    497  OE1 GLU A  36     -11.231  10.859   3.541  1.00  0.00           O  
ATOM    498  OE2 GLU A  36      -9.782  12.449   3.093  1.00  0.00           O  
ATOM    499  H   GLU A  36      -8.350   8.864  -0.712  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -10.545   8.502  -0.051  1.00  0.00           H  
ATOM    501  HB2 GLU A  36     -10.758   8.862   2.367  1.00  0.00           H  
ATOM    502  HB3 GLU A  36      -9.186   8.195   1.953  1.00  0.00           H  
ATOM    503  HG2 GLU A  36      -8.601   9.806   3.463  1.00  0.00           H  
ATOM    504  HG3 GLU A  36      -8.440  10.691   1.947  1.00  0.00           H  
ATOM    505  N   LYS A  37     -10.991  11.204  -0.889  1.00  0.00           N  
ATOM    506  CA  LYS A  37     -11.841  12.360  -1.145  1.00  0.00           C  
ATOM    507  C   LYS A  37     -13.309  12.018  -0.913  1.00  0.00           C  
ATOM    508  O   LYS A  37     -13.770  10.916  -1.213  1.00  0.00           O  
ATOM    509  CB  LYS A  37     -11.643  12.858  -2.578  1.00  0.00           C  
ATOM    510  CG  LYS A  37     -12.645  13.920  -2.997  1.00  0.00           C  
ATOM    511  CD  LYS A  37     -12.905  13.882  -4.494  1.00  0.00           C  
ATOM    512  CE  LYS A  37     -11.811  14.602  -5.268  1.00  0.00           C  
ATOM    513  NZ  LYS A  37     -11.646  14.048  -6.640  1.00  0.00           N  
ATOM    514  H   LYS A  37     -10.380  10.895  -1.592  1.00  0.00           H  
ATOM    515  HA  LYS A  37     -11.553  13.142  -0.458  1.00  0.00           H  
ATOM    516  HB2 LYS A  37     -10.651  13.274  -2.668  1.00  0.00           H  
ATOM    517  HB3 LYS A  37     -11.736  12.020  -3.254  1.00  0.00           H  
ATOM    518  HG2 LYS A  37     -13.576  13.749  -2.477  1.00  0.00           H  
ATOM    519  HG3 LYS A  37     -12.257  14.893  -2.733  1.00  0.00           H  
ATOM    520  HD2 LYS A  37     -12.941  12.853  -4.819  1.00  0.00           H  
ATOM    521  HD3 LYS A  37     -13.853  14.360  -4.698  1.00  0.00           H  
ATOM    522  HE2 LYS A  37     -12.068  15.648  -5.340  1.00  0.00           H  
ATOM    523  HE3 LYS A  37     -10.880  14.497  -4.731  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37     -12.183  14.618  -7.323  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37     -11.993  13.068  -6.673  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37     -10.641  14.057  -6.910  1.00  0.00           H  
ATOM    527  N   PRO A  38     -14.064  12.983  -0.366  1.00  0.00           N  
ATOM    528  CA  PRO A  38     -15.491  12.807  -0.083  1.00  0.00           C  
ATOM    529  C   PRO A  38     -16.330  12.736  -1.355  1.00  0.00           C  
ATOM    530  O   PRO A  38     -15.904  13.193  -2.416  1.00  0.00           O  
ATOM    531  CB  PRO A  38     -15.850  14.057   0.724  1.00  0.00           C  
ATOM    532  CG  PRO A  38     -14.848  15.077   0.308  1.00  0.00           C  
ATOM    533  CD  PRO A  38     -13.581  14.320   0.018  1.00  0.00           C  
ATOM    534  HA  PRO A  38     -15.672  11.926   0.515  1.00  0.00           H  
ATOM    535  HB2 PRO A  38     -16.856  14.368   0.483  1.00  0.00           H  
ATOM    536  HB3 PRO A  38     -15.777  13.841   1.780  1.00  0.00           H  
ATOM    537  HG2 PRO A  38     -15.190  15.588  -0.579  1.00  0.00           H  
ATOM    538  HG3 PRO A  38     -14.687  15.782   1.110  1.00  0.00           H  
ATOM    539  HD2 PRO A  38     -13.042  14.784  -0.795  1.00  0.00           H  
ATOM    540  HD3 PRO A  38     -12.963  14.267   0.902  1.00  0.00           H  
ATOM    541  N   SER A  39     -17.523  12.162  -1.241  1.00  0.00           N  
ATOM    542  CA  SER A  39     -18.419  12.029  -2.383  1.00  0.00           C  
ATOM    543  C   SER A  39     -19.161  13.335  -2.647  1.00  0.00           C  
ATOM    544  O   SER A  39     -19.292  14.178  -1.760  1.00  0.00           O  
ATOM    545  CB  SER A  39     -19.423  10.899  -2.142  1.00  0.00           C  
ATOM    546  OG  SER A  39     -20.126  11.092  -0.927  1.00  0.00           O  
ATOM    547  H   SER A  39     -17.805  11.817  -0.368  1.00  0.00           H  
ATOM    548  HA  SER A  39     -17.820  11.788  -3.249  1.00  0.00           H  
ATOM    549  HB2 SER A  39     -20.133  10.872  -2.954  1.00  0.00           H  
ATOM    550  HB3 SER A  39     -18.895   9.957  -2.093  1.00  0.00           H  
ATOM    551  HG  SER A  39     -21.046  10.848  -1.047  1.00  0.00           H  
ATOM    552  N   GLY A  40     -19.646  13.497  -3.874  1.00  0.00           N  
ATOM    553  CA  GLY A  40     -20.369  14.703  -4.234  1.00  0.00           C  
ATOM    554  C   GLY A  40     -21.871  14.530  -4.133  1.00  0.00           C  
ATOM    555  O   GLY A  40     -22.467  14.702  -3.069  1.00  0.00           O  
ATOM    556  H   GLY A  40     -19.511  12.791  -4.541  1.00  0.00           H  
ATOM    557  HA2 GLY A  40     -20.063  15.502  -3.576  1.00  0.00           H  
ATOM    558  HA3 GLY A  40     -20.117  14.970  -5.250  1.00  0.00           H  
ATOM    559  N   PRO A  41     -22.509  14.184  -5.261  1.00  0.00           N  
ATOM    560  CA  PRO A  41     -23.959  13.982  -5.320  1.00  0.00           C  
ATOM    561  C   PRO A  41     -24.402  12.730  -4.570  1.00  0.00           C  
ATOM    562  O   PRO A  41     -24.365  11.625  -5.112  1.00  0.00           O  
ATOM    563  CB  PRO A  41     -24.236  13.833  -6.818  1.00  0.00           C  
ATOM    564  CG  PRO A  41     -22.953  13.341  -7.393  1.00  0.00           C  
ATOM    565  CD  PRO A  41     -21.862  13.962  -6.565  1.00  0.00           C  
ATOM    566  HA  PRO A  41     -24.495  14.838  -4.937  1.00  0.00           H  
ATOM    567  HB2 PRO A  41     -25.036  13.123  -6.971  1.00  0.00           H  
ATOM    568  HB3 PRO A  41     -24.513  14.790  -7.234  1.00  0.00           H  
ATOM    569  HG2 PRO A  41     -22.908  12.264  -7.324  1.00  0.00           H  
ATOM    570  HG3 PRO A  41     -22.867  13.656  -8.423  1.00  0.00           H  
ATOM    571  HD2 PRO A  41     -21.027  13.285  -6.471  1.00  0.00           H  
ATOM    572  HD3 PRO A  41     -21.545  14.898  -7.001  1.00  0.00           H  
ATOM    573  N   SER A  42     -24.819  12.910  -3.321  1.00  0.00           N  
ATOM    574  CA  SER A  42     -25.266  11.794  -2.496  1.00  0.00           C  
ATOM    575  C   SER A  42     -26.445  12.205  -1.619  1.00  0.00           C  
ATOM    576  O   SER A  42     -26.341  13.131  -0.814  1.00  0.00           O  
ATOM    577  CB  SER A  42     -24.117  11.288  -1.621  1.00  0.00           C  
ATOM    578  OG  SER A  42     -23.643  12.309  -0.760  1.00  0.00           O  
ATOM    579  H   SER A  42     -24.825  13.816  -2.946  1.00  0.00           H  
ATOM    580  HA  SER A  42     -25.582  11.000  -3.155  1.00  0.00           H  
ATOM    581  HB2 SER A  42     -24.462  10.460  -1.022  1.00  0.00           H  
ATOM    582  HB3 SER A  42     -23.304  10.961  -2.254  1.00  0.00           H  
ATOM    583  HG  SER A  42     -23.435  11.933   0.098  1.00  0.00           H  
ATOM    584  N   SER A  43     -27.565  11.508  -1.781  1.00  0.00           N  
ATOM    585  CA  SER A  43     -28.766  11.802  -1.008  1.00  0.00           C  
ATOM    586  C   SER A  43     -29.216  10.577  -0.217  1.00  0.00           C  
ATOM    587  O   SER A  43     -30.113   9.848  -0.638  1.00  0.00           O  
ATOM    588  CB  SER A  43     -29.892  12.268  -1.932  1.00  0.00           C  
ATOM    589  OG  SER A  43     -29.496  13.399  -2.688  1.00  0.00           O  
ATOM    590  H   SER A  43     -27.585  10.782  -2.438  1.00  0.00           H  
ATOM    591  HA  SER A  43     -28.529  12.595  -0.315  1.00  0.00           H  
ATOM    592  HB2 SER A  43     -30.152  11.470  -2.611  1.00  0.00           H  
ATOM    593  HB3 SER A  43     -30.756  12.531  -1.338  1.00  0.00           H  
ATOM    594  HG  SER A  43     -30.152  13.578  -3.366  1.00  0.00           H  
ATOM    595  N   GLY A  44     -28.585  10.357   0.932  1.00  0.00           N  
ATOM    596  CA  GLY A  44     -28.933   9.220   1.764  1.00  0.00           C  
ATOM    597  C   GLY A  44     -28.888   9.548   3.243  1.00  0.00           C  
ATOM    598  O   GLY A  44     -28.091   8.951   3.965  1.00  0.00           O  
ATOM    599  H   GLY A  44     -27.877  10.972   1.218  1.00  0.00           H  
ATOM    600  HA2 GLY A  44     -29.929   8.892   1.508  1.00  0.00           H  
ATOM    601  HA3 GLY A  44     -28.239   8.417   1.564  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.766  -0.195   0.031  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.480 -21.954  -3.883  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.304 -21.299  -3.341  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.094 -21.440  -4.243  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.139 -22.150  -5.247  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.818 -21.696  -4.766  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.519 -20.250  -3.205  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.074 -21.737  -2.380  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.009 -20.759  -3.886  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.783 -20.806  -4.674  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.599 -20.284  -3.868  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.773 -19.582  -2.871  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.944 -19.987  -5.956  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.798 -18.601  -5.697  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.036 -20.210  -3.074  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.598 -21.837  -4.937  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.193 -20.288  -6.670  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.926 -20.162  -6.371  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.595 -18.267  -5.279  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.393 -20.631  -4.306  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.822 -20.201  -3.624  1.00  0.00           C  
ATOM     21  C   SER A   3       0.708 -18.747  -3.177  1.00  0.00           C  
ATOM     22  O   SER A   3       0.436 -17.858  -3.983  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.035 -20.371  -4.541  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.280 -21.740  -4.813  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.319 -21.193  -5.106  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.951 -20.824  -2.751  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.853 -19.859  -5.473  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.907 -19.950  -4.062  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.798 -22.002  -5.600  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.919 -18.513  -1.885  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.836 -17.165  -1.352  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.115 -16.380  -1.560  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.594 -16.247  -2.686  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.133 -19.261  -1.289  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.024 -16.647  -1.840  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.630 -17.222  -0.293  1.00  0.00           H  
ATOM     37  N   SER A   5       2.669 -15.855  -0.471  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.898 -15.073  -0.540  1.00  0.00           C  
ATOM     39  C   SER A   5       5.121 -15.985  -0.558  1.00  0.00           C  
ATOM     40  O   SER A   5       6.120 -15.715   0.109  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.982 -14.111   0.646  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.866 -13.038   0.371  1.00  0.00           O  
ATOM     43  H   SER A   5       2.239 -15.995   0.398  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.876 -14.501  -1.456  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.001 -13.709   0.851  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.341 -14.644   1.514  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.539 -12.994   1.055  1.00  0.00           H  
ATOM     48  N   SER A   6       5.035 -17.065  -1.327  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.133 -18.020  -1.430  1.00  0.00           C  
ATOM     50  C   SER A   6       7.397 -17.340  -1.947  1.00  0.00           C  
ATOM     51  O   SER A   6       8.471 -17.475  -1.363  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.747 -19.176  -2.355  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.610 -20.284  -2.173  1.00  0.00           O  
ATOM     54  H   SER A   6       4.212 -17.226  -1.835  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.327 -18.410  -0.442  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.735 -19.484  -2.138  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.811 -18.848  -3.382  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.983 -20.259  -1.289  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.259 -16.608  -3.049  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.397 -15.918  -3.628  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.984 -14.853  -4.624  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.736 -14.528  -5.541  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.378 -16.537  -3.472  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.965 -15.454  -2.835  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.024 -16.640  -4.130  1.00  0.00           H  
ATOM     66  N   GLU A   8       6.784 -14.309  -4.443  1.00  0.00           N  
ATOM     67  CA  GLU A   8       6.272 -13.276  -5.335  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.437 -12.257  -4.565  1.00  0.00           C  
ATOM     69  O   GLU A   8       4.603 -12.620  -3.735  1.00  0.00           O  
ATOM     70  CB  GLU A   8       5.430 -13.904  -6.448  1.00  0.00           C  
ATOM     71  CG  GLU A   8       6.233 -14.267  -7.686  1.00  0.00           C  
ATOM     72  CD  GLU A   8       6.514 -13.068  -8.571  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       6.637 -11.949  -8.031  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       6.611 -13.249  -9.803  1.00  0.00           O  
ATOM     75  H   GLU A   8       6.231 -14.611  -3.692  1.00  0.00           H  
ATOM     76  HA  GLU A   8       7.117 -12.771  -5.777  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       4.966 -14.802  -6.069  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       4.659 -13.205  -6.737  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       7.174 -14.695  -7.377  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       5.678 -14.996  -8.259  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.668 -10.979  -4.845  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.938  -9.905  -4.181  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.185  -9.930  -2.676  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.255  -9.980  -1.871  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.440 -10.028  -4.465  1.00  0.00           C  
ATOM     86  CG  LYS A   9       3.083  -9.865  -5.932  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.611  -9.537  -6.116  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.218  -9.542  -7.585  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -0.248  -9.731  -7.766  1.00  0.00           N  
ATOM     90  H   LYS A   9       6.346 -10.752  -5.517  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.296  -8.967  -4.577  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.102 -11.001  -4.139  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       2.916  -9.268  -3.903  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       3.674  -9.064  -6.351  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.305 -10.787  -6.451  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.019 -10.274  -5.594  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.416  -8.557  -5.703  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       1.508  -8.601  -8.026  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.740 -10.348  -8.081  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -0.609  -9.065  -8.478  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -0.743  -9.563  -6.867  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -0.447 -10.701  -8.083  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.467  -9.893  -2.285  1.00  0.00           N  
ATOM    104  CA  PRO A  10       6.866  -9.908  -0.874  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.507  -8.611  -0.157  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.797  -8.444   1.028  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.385 -10.082  -0.936  1.00  0.00           C  
ATOM    108  CG  PRO A  10       8.775  -9.533  -2.265  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.628  -9.832  -3.190  1.00  0.00           C  
ATOM    110  HA  PRO A  10       6.427 -10.742  -0.347  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.846  -9.530  -0.129  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.635 -11.129  -0.853  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       8.930  -8.467  -2.192  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.674 -10.021  -2.614  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       7.510  -9.040  -3.914  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.779 -10.780  -3.685  1.00  0.00           H  
ATOM    117  N   PHE A  11       5.873  -7.695  -0.882  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.475  -6.412  -0.314  1.00  0.00           C  
ATOM    119  C   PHE A  11       3.959  -6.330  -0.164  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.217  -6.545  -1.122  1.00  0.00           O  
ATOM    121  CB  PHE A  11       5.975  -5.264  -1.194  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.460  -5.055  -1.121  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       8.323  -5.869  -1.837  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       7.994  -4.046  -0.335  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.691  -5.679  -1.773  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.360  -3.852  -0.267  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.210  -4.670  -0.986  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.669  -7.886  -1.821  1.00  0.00           H  
ATOM    129  HA  PHE A  11       5.926  -6.328   0.663  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.719  -5.470  -2.222  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.494  -4.348  -0.885  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       7.918  -6.659  -2.453  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.331  -3.406   0.228  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      10.352  -6.321  -2.336  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       9.764  -3.062   0.349  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.278  -4.520  -0.934  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.505  -6.019   1.046  1.00  0.00           N  
ATOM    138  CA  GLY A  12       2.080  -5.915   1.301  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.695  -4.579   1.904  1.00  0.00           C  
ATOM    140  O   GLY A  12       2.465  -3.985   2.659  1.00  0.00           O  
ATOM    141  H   GLY A  12       4.144  -5.858   1.773  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.549  -6.045   0.369  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.790  -6.702   1.981  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.500  -4.104   1.570  1.00  0.00           N  
ATOM    145  CA  CYS A  13       0.014  -2.828   2.082  1.00  0.00           C  
ATOM    146  C   CYS A  13      -0.480  -2.971   3.519  1.00  0.00           C  
ATOM    147  O   CYS A  13      -0.950  -4.035   3.922  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -1.114  -2.295   1.195  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -1.687  -0.626   1.645  1.00  0.00           S  
ATOM    150  H   CYS A  13      -0.069  -4.623   0.963  1.00  0.00           H  
ATOM    151  HA  CYS A  13       0.835  -2.128   2.065  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -0.769  -2.258   0.172  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -1.959  -2.963   1.261  1.00  0.00           H  
ATOM    154  N   SER A  14      -0.368  -1.892   4.287  1.00  0.00           N  
ATOM    155  CA  SER A  14      -0.799  -1.898   5.680  1.00  0.00           C  
ATOM    156  C   SER A  14      -2.261  -1.479   5.798  1.00  0.00           C  
ATOM    157  O   SER A  14      -2.996  -1.982   6.649  1.00  0.00           O  
ATOM    158  CB  SER A  14       0.080  -0.963   6.512  1.00  0.00           C  
ATOM    159  OG  SER A  14      -0.417  -0.835   7.833  1.00  0.00           O  
ATOM    160  H   SER A  14       0.016  -1.074   3.909  1.00  0.00           H  
ATOM    161  HA  SER A  14      -0.694  -2.905   6.056  1.00  0.00           H  
ATOM    162  HB2 SER A  14       1.083  -1.359   6.555  1.00  0.00           H  
ATOM    163  HB3 SER A  14       0.099   0.014   6.051  1.00  0.00           H  
ATOM    164  HG  SER A  14      -1.197  -0.275   7.829  1.00  0.00           H  
ATOM    165  N   CYS A  15      -2.676  -0.555   4.939  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -4.050  -0.066   4.946  1.00  0.00           C  
ATOM    167  C   CYS A  15      -5.008  -1.129   4.420  1.00  0.00           C  
ATOM    168  O   CYS A  15      -6.070  -1.364   4.997  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -4.166   1.205   4.103  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -3.636   2.708   4.957  1.00  0.00           S  
ATOM    171  H   CYS A  15      -2.044  -0.192   4.284  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -4.314   0.165   5.967  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -3.555   1.098   3.219  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -5.196   1.339   3.807  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -3.136   2.356   6.131  1.00  0.00           H  
ATOM    176  N   CYS A  16      -4.628  -1.768   3.319  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.453  -2.805   2.712  1.00  0.00           C  
ATOM    178  C   CYS A  16      -4.719  -4.143   2.693  1.00  0.00           C  
ATOM    179  O   CYS A  16      -3.610  -4.261   3.213  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -5.845  -2.406   1.288  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.435  -2.238   0.148  1.00  0.00           S  
ATOM    182  H   CYS A  16      -3.770  -1.537   2.904  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -6.347  -2.908   3.307  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.508  -3.157   0.882  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.360  -1.457   1.317  1.00  0.00           H  
ATOM    186  N   GLU A  17      -5.346  -5.148   2.089  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -4.752  -6.477   2.002  1.00  0.00           C  
ATOM    188  C   GLU A  17      -4.168  -6.722   0.614  1.00  0.00           C  
ATOM    189  O   GLU A  17      -4.107  -7.859   0.146  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -5.796  -7.548   2.325  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -6.309  -7.486   3.754  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -7.545  -8.339   3.967  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -7.398  -9.570   4.113  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -8.659  -7.775   3.988  1.00  0.00           O  
ATOM    195  H   GLU A  17      -6.228  -4.991   1.692  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -3.956  -6.532   2.729  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -6.636  -7.428   1.657  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -5.356  -8.521   2.165  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -5.532  -7.835   4.417  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -6.551  -6.461   3.992  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.739  -5.648  -0.040  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -3.159  -5.744  -1.374  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.644  -5.908  -1.297  1.00  0.00           C  
ATOM    204  O   LYS A  18      -1.003  -5.413  -0.372  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.507  -4.501  -2.195  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -4.992  -4.355  -2.478  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -5.299  -3.046  -3.186  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -6.560  -3.151  -4.030  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -7.768  -3.398  -3.194  1.00  0.00           N  
ATOM    210  H   LYS A  18      -3.814  -4.768   0.387  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.579  -6.613  -1.856  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -3.177  -3.624  -1.657  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.985  -4.550  -3.140  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -5.312  -5.174  -3.105  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.532  -4.383  -1.542  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -5.437  -2.271  -2.447  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -4.467  -2.790  -3.828  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -6.692  -2.228  -4.573  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -6.443  -3.967  -4.728  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -8.410  -2.582  -3.243  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -7.491  -3.549  -2.202  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -8.271  -4.243  -3.533  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.079  -6.606  -2.278  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.360  -6.831  -2.323  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.933  -6.450  -3.683  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.260  -6.568  -4.707  1.00  0.00           O  
ATOM    227  CB  ALA A  19       0.677  -8.285  -2.003  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.643  -6.976  -2.988  1.00  0.00           H  
ATOM    229  HA  ALA A  19       0.819  -6.214  -1.564  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -0.204  -8.889  -2.165  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       1.473  -8.629  -2.648  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       0.986  -8.368  -0.972  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.181  -5.991  -3.688  1.00  0.00           N  
ATOM    234  CA  PHE A  20       2.844  -5.590  -4.923  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.213  -6.252  -5.044  1.00  0.00           C  
ATOM    236  O   PHE A  20       4.682  -6.908  -4.114  1.00  0.00           O  
ATOM    237  CB  PHE A  20       2.994  -4.069  -4.976  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.682  -3.336  -4.962  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       0.984  -3.162  -3.778  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       1.149  -2.821  -6.132  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -0.223  -2.489  -3.762  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -0.058  -2.147  -6.123  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.744  -1.980  -4.936  1.00  0.00           C  
ATOM    244  H   PHE A  20       2.666  -5.920  -2.839  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.227  -5.912  -5.748  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.566  -3.740  -4.121  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.517  -3.797  -5.880  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.390  -3.559  -2.859  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.685  -2.951  -7.061  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.758  -2.360  -2.833  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.462  -1.750  -7.042  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.687  -1.454  -4.926  1.00  0.00           H  
ATOM    253  N   SER A  21       4.849  -6.075  -6.198  1.00  0.00           N  
ATOM    254  CA  SER A  21       6.163  -6.658  -6.444  1.00  0.00           C  
ATOM    255  C   SER A  21       7.271  -5.684  -6.056  1.00  0.00           C  
ATOM    256  O   SER A  21       8.209  -6.045  -5.346  1.00  0.00           O  
ATOM    257  CB  SER A  21       6.304  -7.047  -7.917  1.00  0.00           C  
ATOM    258  OG  SER A  21       7.320  -8.019  -8.093  1.00  0.00           O  
ATOM    259  H   SER A  21       4.423  -5.541  -6.901  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.251  -7.546  -5.836  1.00  0.00           H  
ATOM    261  HB2 SER A  21       5.368  -7.454  -8.270  1.00  0.00           H  
ATOM    262  HB3 SER A  21       6.556  -6.171  -8.496  1.00  0.00           H  
ATOM    263  HG  SER A  21       7.070  -8.829  -7.642  1.00  0.00           H  
ATOM    264  N   SER A  22       7.155  -4.447  -6.527  1.00  0.00           N  
ATOM    265  CA  SER A  22       8.148  -3.420  -6.233  1.00  0.00           C  
ATOM    266  C   SER A  22       7.604  -2.411  -5.227  1.00  0.00           C  
ATOM    267  O   SER A  22       6.401  -2.358  -4.970  1.00  0.00           O  
ATOM    268  CB  SER A  22       8.566  -2.702  -7.518  1.00  0.00           C  
ATOM    269  OG  SER A  22       9.631  -1.800  -7.275  1.00  0.00           O  
ATOM    270  H   SER A  22       6.384  -4.220  -7.088  1.00  0.00           H  
ATOM    271  HA  SER A  22       9.012  -3.907  -5.806  1.00  0.00           H  
ATOM    272  HB2 SER A  22       8.887  -3.431  -8.247  1.00  0.00           H  
ATOM    273  HB3 SER A  22       7.723  -2.150  -7.909  1.00  0.00           H  
ATOM    274  HG  SER A  22      10.467  -2.269  -7.330  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.499  -1.609  -4.660  1.00  0.00           N  
ATOM    276  CA  LYS A  23       8.112  -0.599  -3.682  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.463   0.599  -4.366  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.407   1.070  -3.944  1.00  0.00           O  
ATOM    279  CB  LYS A  23       9.333  -0.143  -2.879  1.00  0.00           C  
ATOM    280  CG  LYS A  23       9.861  -1.198  -1.923  1.00  0.00           C  
ATOM    281  CD  LYS A  23      10.493  -0.569  -0.692  1.00  0.00           C  
ATOM    282  CE  LYS A  23      11.752   0.208  -1.048  1.00  0.00           C  
ATOM    283  NZ  LYS A  23      12.544   0.564   0.162  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.444  -1.699  -4.906  1.00  0.00           H  
ATOM    285  HA  LYS A  23       7.396  -1.046  -3.009  1.00  0.00           H  
ATOM    286  HB2 LYS A  23      10.124   0.118  -3.567  1.00  0.00           H  
ATOM    287  HB3 LYS A  23       9.064   0.732  -2.305  1.00  0.00           H  
ATOM    288  HG2 LYS A  23       9.043  -1.830  -1.610  1.00  0.00           H  
ATOM    289  HG3 LYS A  23      10.604  -1.794  -2.433  1.00  0.00           H  
ATOM    290  HD2 LYS A  23       9.783   0.107  -0.239  1.00  0.00           H  
ATOM    291  HD3 LYS A  23      10.748  -1.350   0.010  1.00  0.00           H  
ATOM    292  HE2 LYS A  23      12.361  -0.399  -1.700  1.00  0.00           H  
ATOM    293  HE3 LYS A  23      11.467   1.114  -1.561  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23      13.141  -0.238   0.447  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23      11.906   0.805   0.948  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23      13.153   1.382  -0.038  1.00  0.00           H  
ATOM    297  N   SER A  24       8.101   1.088  -5.425  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.586   2.234  -6.166  1.00  0.00           C  
ATOM    299  C   SER A  24       6.087   2.093  -6.412  1.00  0.00           C  
ATOM    300  O   SER A  24       5.326   3.045  -6.242  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.323   2.378  -7.499  1.00  0.00           C  
ATOM    302  OG  SER A  24       8.283   3.717  -7.961  1.00  0.00           O  
ATOM    303  H   SER A  24       8.940   0.670  -5.712  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.760   3.118  -5.571  1.00  0.00           H  
ATOM    305  HB2 SER A  24       9.354   2.085  -7.372  1.00  0.00           H  
ATOM    306  HB3 SER A  24       7.855   1.741  -8.236  1.00  0.00           H  
ATOM    307  HG  SER A  24       8.277   3.724  -8.921  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.671   0.897  -6.814  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.264   0.630  -7.087  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.436   0.710  -5.807  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.447   1.441  -5.738  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.099  -0.749  -7.728  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.299  -0.748  -9.226  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       3.590   0.126 -10.041  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.197  -1.621  -9.828  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       3.769   0.131 -11.410  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       5.383  -1.623 -11.197  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       4.667  -0.745 -11.984  1.00  0.00           C  
ATOM    319  OH  TYR A  25       4.848  -0.745 -13.348  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.325   0.177  -6.931  1.00  0.00           H  
ATOM    321  HA  TYR A  25       3.911   1.381  -7.778  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       4.821  -1.427  -7.298  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.104  -1.116  -7.526  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       2.887   0.812  -9.589  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       5.756  -2.308  -9.209  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       3.208   0.818 -12.027  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       6.085  -2.309 -11.646  1.00  0.00           H  
ATOM    328  HH  TYR A  25       3.994  -0.795 -13.784  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.848  -0.046  -4.796  1.00  0.00           N  
ATOM    330  CA  LEU A  26       3.146  -0.062  -3.517  1.00  0.00           C  
ATOM    331  C   LEU A  26       2.960   1.354  -2.981  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.851   1.754  -2.623  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.915  -0.907  -2.501  1.00  0.00           C  
ATOM    334  CG  LEU A  26       3.455  -0.793  -1.047  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       2.015  -1.259  -0.905  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       4.370  -1.596  -0.134  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.642  -0.608  -4.911  1.00  0.00           H  
ATOM    338  HA  LEU A  26       2.174  -0.503  -3.678  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.825  -1.941  -2.796  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.954  -0.612  -2.545  1.00  0.00           H  
ATOM    341  HG  LEU A  26       3.502   0.243  -0.742  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       1.704  -1.750  -1.814  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       1.378  -0.406  -0.720  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       1.940  -1.950  -0.078  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       3.819  -2.420   0.293  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       4.737  -0.959   0.658  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       5.205  -1.977  -0.705  1.00  0.00           H  
ATOM    348  N   LEU A  27       4.052   2.109  -2.929  1.00  0.00           N  
ATOM    349  CA  LEU A  27       4.010   3.483  -2.439  1.00  0.00           C  
ATOM    350  C   LEU A  27       2.930   4.285  -3.158  1.00  0.00           C  
ATOM    351  O   LEU A  27       2.022   4.828  -2.529  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.371   4.154  -2.627  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.552   3.487  -1.921  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.845   3.752  -2.677  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       6.661   3.977  -0.485  1.00  0.00           C  
ATOM    356  H   LEU A  27       4.907   1.736  -3.228  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.776   3.451  -1.385  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.587   4.175  -3.684  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       5.293   5.167  -2.258  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.393   2.417  -1.899  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       7.836   4.761  -3.061  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       7.932   3.055  -3.497  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       8.684   3.628  -2.008  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       7.607   3.664  -0.069  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       5.855   3.560   0.100  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       6.598   5.055  -0.467  1.00  0.00           H  
ATOM    367  N   VAL A  28       3.035   4.354  -4.482  1.00  0.00           N  
ATOM    368  CA  VAL A  28       2.066   5.087  -5.288  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.644   4.618  -5.000  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.281   5.425  -4.906  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.352   4.927  -6.793  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.315   5.674  -7.617  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.756   5.412  -7.122  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.781   3.900  -4.926  1.00  0.00           H  
ATOM    375  HA  VAL A  28       2.147   6.134  -5.037  1.00  0.00           H  
ATOM    376  HB  VAL A  28       2.289   3.877  -7.041  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       1.701   5.846  -8.611  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       0.411   5.085  -7.677  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       1.097   6.622  -7.147  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       4.348   5.442  -6.219  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       4.213   4.736  -7.830  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       3.704   6.402  -7.552  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.477   3.307  -4.859  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -0.833   2.729  -4.580  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.434   3.331  -3.313  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.606   3.704  -3.288  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -0.724   1.211  -4.435  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -1.802   0.611  -3.585  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.094   0.422  -4.030  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -1.774   0.156  -2.311  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -3.814  -0.122  -3.065  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.036  -0.294  -2.011  1.00  0.00           N  
ATOM    393  H   HIS A  29       1.252   2.714  -4.944  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.481   2.957  -5.413  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -0.784   0.758  -5.414  1.00  0.00           H  
ATOM    396  HB3 HIS A  29       0.228   0.966  -3.987  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.432   0.654  -4.919  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -0.918   0.148  -1.651  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -4.860  -0.383  -3.127  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.622   3.421  -2.264  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -1.074   3.976  -0.994  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.798   5.301  -1.206  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.852   5.544  -0.618  1.00  0.00           O  
ATOM    404  CB  GLN A  30       0.112   4.174  -0.048  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.413   2.959   0.813  1.00  0.00           C  
ATOM    406  CD  GLN A  30       1.883   2.841   1.164  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       2.415   3.641   1.934  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       2.549   1.841   0.598  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.302   3.106  -2.346  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -1.762   3.271  -0.551  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       0.990   4.400  -0.634  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -0.100   5.008   0.605  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -0.154   3.033   1.729  1.00  0.00           H  
ATOM    414  HG3 GLN A  30       0.113   2.070   0.277  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       2.060   1.244  -0.007  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       3.501   1.742   0.806  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.226   6.154  -2.049  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -1.817   7.456  -2.337  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.337   7.359  -2.411  1.00  0.00           C  
ATOM    420  O   GLN A  31      -4.051   8.214  -1.887  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.264   8.010  -3.651  1.00  0.00           C  
ATOM    422  CG  GLN A  31       0.241   8.225  -3.636  1.00  0.00           C  
ATOM    423  CD  GLN A  31       0.760   8.805  -4.937  1.00  0.00           C  
ATOM    424  OE1 GLN A  31       0.233   8.518  -6.012  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       1.801   9.625  -4.846  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.386   5.903  -2.487  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.550   8.126  -1.534  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -1.500   7.320  -4.447  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -1.739   8.959  -3.856  1.00  0.00           H  
ATOM    430  HG2 GLN A  31       0.486   8.905  -2.834  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.725   7.276  -3.463  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       2.170   9.806  -3.956  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       2.157  10.013  -5.671  1.00  0.00           H  
ATOM    434  N   THR A  32      -3.827   6.311  -3.067  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.262   6.103  -3.212  1.00  0.00           C  
ATOM    436  C   THR A  32      -5.991   6.365  -1.899  1.00  0.00           C  
ATOM    437  O   THR A  32      -7.019   7.043  -1.872  1.00  0.00           O  
ATOM    438  CB  THR A  32      -5.578   4.671  -3.684  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -5.144   3.725  -2.701  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -4.898   4.377  -5.013  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.207   5.664  -3.464  1.00  0.00           H  
ATOM    442  HA  THR A  32      -5.626   6.794  -3.959  1.00  0.00           H  
ATOM    443  HB  THR A  32      -6.646   4.579  -3.815  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -5.880   3.499  -2.127  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -5.028   3.335  -5.260  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -3.844   4.599  -4.935  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -5.338   4.989  -5.785  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.452   5.825  -0.810  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -6.051   6.002   0.508  1.00  0.00           C  
ATOM    450  C   HIS A  33      -6.042   7.473   0.915  1.00  0.00           C  
ATOM    451  O   HIS A  33      -6.937   7.936   1.621  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -5.302   5.169   1.548  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.357   3.695   1.287  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.534   3.015   1.054  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.371   2.770   1.220  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -6.270   1.736   0.858  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -4.964   1.561   0.953  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.632   5.295  -0.896  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -7.074   5.662   0.455  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -4.263   5.465   1.557  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -5.732   5.350   2.523  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -7.430   3.411   1.038  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.313   2.949   1.353  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -6.997   0.964   0.654  1.00  0.00           H  
ATOM    465  N   ALA A  34      -5.025   8.200   0.466  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -4.901   9.618   0.783  1.00  0.00           C  
ATOM    467  C   ALA A  34      -5.759  10.466  -0.150  1.00  0.00           C  
ATOM    468  O   ALA A  34      -5.528  11.665  -0.300  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -3.445  10.051   0.703  1.00  0.00           C  
ATOM    470  H   ALA A  34      -4.343   7.774  -0.093  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -5.240   9.764   1.798  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -2.806   9.196   0.866  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -3.247  10.468  -0.274  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -3.249  10.796   1.460  1.00  0.00           H  
ATOM    475  N   GLU A  35      -6.748   9.834  -0.775  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -7.638  10.532  -1.695  1.00  0.00           C  
ATOM    477  C   GLU A  35      -8.956  10.888  -1.012  1.00  0.00           C  
ATOM    478  O   GLU A  35      -9.623  11.850  -1.392  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -7.908   9.671  -2.931  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -6.686   9.470  -3.811  1.00  0.00           C  
ATOM    481  CD  GLU A  35      -7.020   8.791  -5.125  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -7.566   7.668  -5.092  1.00  0.00           O  
ATOM    483  OE2 GLU A  35      -6.735   9.383  -6.188  1.00  0.00           O  
ATOM    484  H   GLU A  35      -6.881   8.877  -0.615  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -7.149  11.444  -2.003  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -8.259   8.702  -2.610  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -8.678  10.144  -3.522  1.00  0.00           H  
ATOM    488  HG2 GLU A  35      -6.249  10.434  -4.024  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -5.971   8.861  -3.279  1.00  0.00           H  
ATOM    490  N   GLU A  36      -9.323  10.105  -0.003  1.00  0.00           N  
ATOM    491  CA  GLU A  36     -10.560  10.337   0.732  1.00  0.00           C  
ATOM    492  C   GLU A  36     -10.321  11.259   1.925  1.00  0.00           C  
ATOM    493  O   GLU A  36     -10.988  11.149   2.954  1.00  0.00           O  
ATOM    494  CB  GLU A  36     -11.152   9.009   1.211  1.00  0.00           C  
ATOM    495  CG  GLU A  36     -10.193   8.184   2.052  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -10.866   6.992   2.704  1.00  0.00           C  
ATOM    497  OE1 GLU A  36     -11.908   7.188   3.364  1.00  0.00           O  
ATOM    498  OE2 GLU A  36     -10.351   5.864   2.555  1.00  0.00           O  
ATOM    499  H   GLU A  36      -8.748   9.354   0.254  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -11.261  10.811   0.061  1.00  0.00           H  
ATOM    501  HB2 GLU A  36     -12.033   9.213   1.802  1.00  0.00           H  
ATOM    502  HB3 GLU A  36     -11.436   8.424   0.349  1.00  0.00           H  
ATOM    503  HG2 GLU A  36      -9.395   7.826   1.419  1.00  0.00           H  
ATOM    504  HG3 GLU A  36      -9.780   8.814   2.827  1.00  0.00           H  
ATOM    505  N   LYS A  37      -9.363  12.168   1.778  1.00  0.00           N  
ATOM    506  CA  LYS A  37      -9.034  13.111   2.841  1.00  0.00           C  
ATOM    507  C   LYS A  37      -9.227  12.473   4.213  1.00  0.00           C  
ATOM    508  O   LYS A  37      -9.946  12.990   5.069  1.00  0.00           O  
ATOM    509  CB  LYS A  37      -9.901  14.367   2.724  1.00  0.00           C  
ATOM    510  CG  LYS A  37      -9.680  15.141   1.436  1.00  0.00           C  
ATOM    511  CD  LYS A  37     -10.560  14.618   0.313  1.00  0.00           C  
ATOM    512  CE  LYS A  37     -10.083  15.112  -1.045  1.00  0.00           C  
ATOM    513  NZ  LYS A  37     -10.264  16.583  -1.194  1.00  0.00           N  
ATOM    514  H   LYS A  37      -8.866  12.207   0.934  1.00  0.00           H  
ATOM    515  HA  LYS A  37      -7.997  13.388   2.729  1.00  0.00           H  
ATOM    516  HB2 LYS A  37     -10.941  14.077   2.771  1.00  0.00           H  
ATOM    517  HB3 LYS A  37      -9.680  15.021   3.555  1.00  0.00           H  
ATOM    518  HG2 LYS A  37      -9.914  16.181   1.607  1.00  0.00           H  
ATOM    519  HG3 LYS A  37      -8.644  15.046   1.143  1.00  0.00           H  
ATOM    520  HD2 LYS A  37     -10.534  13.538   0.319  1.00  0.00           H  
ATOM    521  HD3 LYS A  37     -11.574  14.956   0.474  1.00  0.00           H  
ATOM    522  HE2 LYS A  37      -9.036  14.874  -1.153  1.00  0.00           H  
ATOM    523  HE3 LYS A  37     -10.649  14.608  -1.815  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37      -9.599  17.089  -0.575  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37     -11.235  16.851  -0.935  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37     -10.089  16.866  -2.179  1.00  0.00           H  
ATOM    527  N   PRO A  38      -8.570  11.325   4.431  1.00  0.00           N  
ATOM    528  CA  PRO A  38      -8.652  10.593   5.698  1.00  0.00           C  
ATOM    529  C   PRO A  38      -7.949  11.325   6.837  1.00  0.00           C  
ATOM    530  O   PRO A  38      -7.875  10.822   7.958  1.00  0.00           O  
ATOM    531  CB  PRO A  38      -7.942   9.272   5.392  1.00  0.00           C  
ATOM    532  CG  PRO A  38      -7.010   9.593   4.275  1.00  0.00           C  
ATOM    533  CD  PRO A  38      -7.695  10.651   3.456  1.00  0.00           C  
ATOM    534  HA  PRO A  38      -9.677  10.397   5.977  1.00  0.00           H  
ATOM    535  HB2 PRO A  38      -7.407   8.936   6.270  1.00  0.00           H  
ATOM    536  HB3 PRO A  38      -8.668   8.528   5.100  1.00  0.00           H  
ATOM    537  HG2 PRO A  38      -6.079   9.968   4.670  1.00  0.00           H  
ATOM    538  HG3 PRO A  38      -6.837   8.710   3.677  1.00  0.00           H  
ATOM    539  HD2 PRO A  38      -6.971  11.340   3.048  1.00  0.00           H  
ATOM    540  HD3 PRO A  38      -8.276  10.200   2.665  1.00  0.00           H  
ATOM    541  N   SER A  39      -7.435  12.514   6.541  1.00  0.00           N  
ATOM    542  CA  SER A  39      -6.734  13.314   7.539  1.00  0.00           C  
ATOM    543  C   SER A  39      -7.354  13.123   8.920  1.00  0.00           C  
ATOM    544  O   SER A  39      -8.574  13.037   9.059  1.00  0.00           O  
ATOM    545  CB  SER A  39      -6.767  14.794   7.153  1.00  0.00           C  
ATOM    546  OG  SER A  39      -6.102  15.014   5.921  1.00  0.00           O  
ATOM    547  H   SER A  39      -7.527  12.861   5.629  1.00  0.00           H  
ATOM    548  HA  SER A  39      -5.708  12.981   7.569  1.00  0.00           H  
ATOM    549  HB2 SER A  39      -7.793  15.115   7.057  1.00  0.00           H  
ATOM    550  HB3 SER A  39      -6.278  15.375   7.921  1.00  0.00           H  
ATOM    551  HG  SER A  39      -6.369  15.863   5.560  1.00  0.00           H  
ATOM    552  N   GLY A  40      -6.504  13.059   9.940  1.00  0.00           N  
ATOM    553  CA  GLY A  40      -6.985  12.879  11.297  1.00  0.00           C  
ATOM    554  C   GLY A  40      -7.795  14.062  11.787  1.00  0.00           C  
ATOM    555  O   GLY A  40      -8.182  14.940  11.014  1.00  0.00           O  
ATOM    556  H   GLY A  40      -5.541  13.134   9.769  1.00  0.00           H  
ATOM    557  HA2 GLY A  40      -7.602  11.993  11.334  1.00  0.00           H  
ATOM    558  HA3 GLY A  40      -6.137  12.742  11.952  1.00  0.00           H  
ATOM    559  N   PRO A  41      -8.066  14.097  13.100  1.00  0.00           N  
ATOM    560  CA  PRO A  41      -8.839  15.176  13.721  1.00  0.00           C  
ATOM    561  C   PRO A  41      -8.077  16.497  13.744  1.00  0.00           C  
ATOM    562  O   PRO A  41      -6.990  16.607  13.176  1.00  0.00           O  
ATOM    563  CB  PRO A  41      -9.074  14.670  15.146  1.00  0.00           C  
ATOM    564  CG  PRO A  41      -7.950  13.727  15.403  1.00  0.00           C  
ATOM    565  CD  PRO A  41      -7.637  13.085  14.080  1.00  0.00           C  
ATOM    566  HA  PRO A  41      -9.789  15.319  13.227  1.00  0.00           H  
ATOM    567  HB2 PRO A  41      -9.057  15.503  15.835  1.00  0.00           H  
ATOM    568  HB3 PRO A  41     -10.029  14.169  15.202  1.00  0.00           H  
ATOM    569  HG2 PRO A  41      -7.091  14.269  15.769  1.00  0.00           H  
ATOM    570  HG3 PRO A  41      -8.255  12.978  16.120  1.00  0.00           H  
ATOM    571  HD2 PRO A  41      -6.578  12.891  13.996  1.00  0.00           H  
ATOM    572  HD3 PRO A  41      -8.201  12.171  13.961  1.00  0.00           H  
ATOM    573  N   SER A  42      -8.652  17.496  14.405  1.00  0.00           N  
ATOM    574  CA  SER A  42      -8.028  18.810  14.499  1.00  0.00           C  
ATOM    575  C   SER A  42      -7.820  19.413  13.113  1.00  0.00           C  
ATOM    576  O   SER A  42      -6.773  19.993  12.826  1.00  0.00           O  
ATOM    577  CB  SER A  42      -6.688  18.711  15.230  1.00  0.00           C  
ATOM    578  OG  SER A  42      -6.872  18.333  16.583  1.00  0.00           O  
ATOM    579  H   SER A  42      -9.519  17.346  14.837  1.00  0.00           H  
ATOM    580  HA  SER A  42      -8.689  19.452  15.062  1.00  0.00           H  
ATOM    581  HB2 SER A  42      -6.069  17.972  14.744  1.00  0.00           H  
ATOM    582  HB3 SER A  42      -6.193  19.671  15.201  1.00  0.00           H  
ATOM    583  HG  SER A  42      -6.948  19.119  17.128  1.00  0.00           H  
ATOM    584  N   SER A  43      -8.827  19.272  12.256  1.00  0.00           N  
ATOM    585  CA  SER A  43      -8.754  19.799  10.898  1.00  0.00           C  
ATOM    586  C   SER A  43      -9.672  21.007  10.735  1.00  0.00           C  
ATOM    587  O   SER A  43      -9.360  21.942   9.998  1.00  0.00           O  
ATOM    588  CB  SER A  43      -9.134  18.715   9.887  1.00  0.00           C  
ATOM    589  OG  SER A  43     -10.385  18.132  10.210  1.00  0.00           O  
ATOM    590  H   SER A  43      -9.636  18.800  12.543  1.00  0.00           H  
ATOM    591  HA  SER A  43      -7.736  20.108  10.716  1.00  0.00           H  
ATOM    592  HB2 SER A  43      -9.198  19.152   8.902  1.00  0.00           H  
ATOM    593  HB3 SER A  43      -8.379  17.943   9.891  1.00  0.00           H  
ATOM    594  HG  SER A  43     -11.021  18.825  10.402  1.00  0.00           H  
ATOM    595  N   GLY A  44     -10.806  20.980  11.428  1.00  0.00           N  
ATOM    596  CA  GLY A  44     -11.752  22.077  11.347  1.00  0.00           C  
ATOM    597  C   GLY A  44     -13.167  21.649  11.682  1.00  0.00           C  
ATOM    598  O   GLY A  44     -13.345  20.808  12.562  1.00  0.00           O  
ATOM    599  H   GLY A  44     -11.001  20.208  12.000  1.00  0.00           H  
ATOM    600  HA2 GLY A  44     -11.448  22.851  12.035  1.00  0.00           H  
ATOM    601  HA3 GLY A  44     -11.737  22.476  10.343  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.492  -0.108   0.266  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       6.192 -15.613 -19.323  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.701 -14.293 -19.673  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.823 -13.311 -19.945  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.513 -13.411 -20.959  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.894 -16.396 -19.833  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.084 -14.373 -20.555  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.100 -13.918 -18.858  1.00  0.00           H  
ATOM      8  N   SER A   2       7.004 -12.356 -19.038  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.046 -11.347 -19.187  1.00  0.00           C  
ATOM     10  C   SER A   2       8.902 -11.259 -17.927  1.00  0.00           C  
ATOM     11  O   SER A   2       8.574 -10.531 -16.990  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.425  -9.983 -19.492  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.578  -9.561 -18.437  1.00  0.00           O  
ATOM     14  H   SER A   2       6.421 -12.329 -18.250  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.675 -11.640 -20.015  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.210  -9.253 -19.621  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.843 -10.050 -20.400  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.853  -9.981 -17.619  1.00  0.00           H  
ATOM     19  N   SER A   3      10.002 -12.006 -17.913  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.904 -12.016 -16.767  1.00  0.00           C  
ATOM     21  C   SER A   3      10.128 -12.198 -15.466  1.00  0.00           C  
ATOM     22  O   SER A   3      10.409 -11.540 -14.465  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.711 -10.717 -16.715  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.614 -10.634 -17.804  1.00  0.00           O  
ATOM     25  H   SER A   3      10.210 -12.565 -18.691  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.583 -12.847 -16.887  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.037  -9.875 -16.758  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.273 -10.682 -15.793  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.507 -10.797 -17.493  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.148 -13.096 -15.490  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.346 -13.350 -14.307  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.379 -14.805 -13.885  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.353 -15.485 -13.895  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.969 -13.591 -16.317  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.717 -12.742 -13.496  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.323 -13.071 -14.514  1.00  0.00           H  
ATOM     37  N   SER A   5       9.562 -15.285 -13.514  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.727 -16.671 -13.092  1.00  0.00           C  
ATOM     39  C   SER A   5       9.070 -16.907 -11.735  1.00  0.00           C  
ATOM     40  O   SER A   5       8.385 -17.908 -11.530  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.212 -17.032 -13.022  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.879 -16.259 -12.040  1.00  0.00           O  
ATOM     43  H   SER A   5      10.343 -14.693 -13.528  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.246 -17.300 -13.825  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.314 -18.077 -12.771  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.670 -16.846 -13.983  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.979 -16.777 -11.238  1.00  0.00           H  
ATOM     48  N   SER A   6       9.286 -15.976 -10.810  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.719 -16.083  -9.471  1.00  0.00           C  
ATOM     50  C   SER A   6       7.951 -14.817  -9.103  1.00  0.00           C  
ATOM     51  O   SER A   6       8.506 -13.889  -8.516  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.825 -16.338  -8.445  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.234 -17.695  -8.463  1.00  0.00           O  
ATOM     54  H   SER A   6       9.841 -15.200 -11.034  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.035 -16.918  -9.466  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.676 -15.715  -8.675  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.459 -16.098  -7.458  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.570 -18.235  -8.028  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.669 -14.786  -9.454  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.845 -13.630  -9.154  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.468 -13.552  -7.688  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.322 -13.811  -7.321  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.280 -15.555  -9.921  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.386 -12.736  -9.424  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.941 -13.684  -9.743  1.00  0.00           H  
ATOM     66  N   GLU A   8       6.435 -13.196  -6.848  1.00  0.00           N  
ATOM     67  CA  GLU A   8       6.198 -13.088  -5.413  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.847 -11.654  -5.026  1.00  0.00           C  
ATOM     69  O   GLU A   8       6.290 -10.700  -5.666  1.00  0.00           O  
ATOM     70  CB  GLU A   8       7.430 -13.551  -4.634  1.00  0.00           C  
ATOM     71  CG  GLU A   8       7.872 -14.963  -4.978  1.00  0.00           C  
ATOM     72  CD  GLU A   8       8.876 -15.519  -3.987  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       8.446 -16.027  -2.930  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      10.091 -15.444  -4.266  1.00  0.00           O  
ATOM     75  H   GLU A   8       7.328 -13.002  -7.201  1.00  0.00           H  
ATOM     76  HA  GLU A   8       5.365 -13.728  -5.165  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       8.248 -12.878  -4.843  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       7.207 -13.514  -3.577  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       7.005 -15.607  -4.987  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       8.324 -14.956  -5.959  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.048 -11.509  -3.974  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.638 -10.193  -3.500  1.00  0.00           C  
ATOM     83  C   LYS A   9       4.997 -10.008  -2.029  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.133  -9.983  -1.152  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.132 -10.005  -3.695  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.698 -10.038  -5.151  1.00  0.00           C  
ATOM     87  CD  LYS A   9       2.970  -8.713  -5.844  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.970  -8.453  -6.960  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       2.213  -9.332  -8.138  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.728 -12.308  -3.505  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.163  -9.451  -4.082  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.611 -10.791  -3.168  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       2.843  -9.051  -3.278  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       3.244 -10.818  -5.662  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       1.639 -10.247  -5.197  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       2.899  -7.916  -5.119  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       3.967  -8.734  -6.262  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.975  -8.635  -6.584  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       2.055  -7.421  -7.268  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       1.374  -9.345  -8.753  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       2.414 -10.303  -7.823  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       3.025  -8.981  -8.684  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.302  -9.874  -1.750  1.00  0.00           N  
ATOM    104  CA  PRO A  10       6.805  -9.688  -0.386  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.443  -8.320   0.183  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.764  -8.009   1.330  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.322  -9.815  -0.546  1.00  0.00           C  
ATOM    108  CG  PRO A  10       8.586  -9.435  -1.962  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.388  -9.895  -2.745  1.00  0.00           C  
ATOM    110  HA  PRO A  10       6.446 -10.459   0.279  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.817  -9.145   0.142  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.624 -10.832  -0.348  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       8.698  -8.364  -2.041  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.477  -9.933  -2.316  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       7.181  -9.211  -3.555  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.544 -10.894  -3.124  1.00  0.00           H  
ATOM    117  N   PHE A  11       5.772  -7.507  -0.625  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.366  -6.171  -0.202  1.00  0.00           C  
ATOM    119  C   PHE A  11       3.848  -6.076  -0.085  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.135  -6.079  -1.088  1.00  0.00           O  
ATOM    121  CB  PHE A  11       5.880  -5.122  -1.190  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.331  -4.781  -1.002  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       8.281  -5.782  -0.880  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       7.744  -3.460  -0.947  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.617  -5.472  -0.707  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.078  -3.144  -0.775  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.016  -4.151  -0.654  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.544  -7.812  -1.529  1.00  0.00           H  
ATOM    129  HA  PHE A  11       5.802  -5.985   0.767  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.755  -5.493  -2.196  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.306  -4.215  -1.071  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       7.969  -6.817  -0.921  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.012  -2.671  -1.041  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      10.347  -6.262  -0.612  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       9.388  -2.110  -0.733  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.059  -3.906  -0.519  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.359  -5.992   1.149  1.00  0.00           N  
ATOM    138  CA  GLY A  12       1.929  -5.897   1.375  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.533  -4.598   2.048  1.00  0.00           C  
ATOM    140  O   GLY A  12       2.159  -4.178   3.021  1.00  0.00           O  
ATOM    141  H   GLY A  12       3.975  -5.994   1.911  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.419  -5.969   0.426  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.620  -6.722   2.001  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.491  -3.958   1.528  1.00  0.00           N  
ATOM    145  CA  CYS A  13       0.013  -2.697   2.082  1.00  0.00           C  
ATOM    146  C   CYS A  13      -0.463  -2.881   3.520  1.00  0.00           C  
ATOM    147  O   CYS A  13      -0.685  -4.004   3.972  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -1.124  -2.137   1.224  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -1.621  -0.441   1.664  1.00  0.00           S  
ATOM    150  H   CYS A  13       0.032  -4.343   0.751  1.00  0.00           H  
ATOM    151  HA  CYS A  13       0.835  -1.998   2.075  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -0.813  -2.129   0.189  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -1.990  -2.772   1.330  1.00  0.00           H  
ATOM    154  N   SER A  14      -0.619  -1.770   4.233  1.00  0.00           N  
ATOM    155  CA  SER A  14      -1.065  -1.808   5.620  1.00  0.00           C  
ATOM    156  C   SER A  14      -2.551  -1.478   5.722  1.00  0.00           C  
ATOM    157  O   SER A  14      -3.261  -2.016   6.572  1.00  0.00           O  
ATOM    158  CB  SER A  14      -0.254  -0.824   6.466  1.00  0.00           C  
ATOM    159  OG  SER A  14       1.013  -1.364   6.800  1.00  0.00           O  
ATOM    160  H   SER A  14      -0.426  -0.904   3.815  1.00  0.00           H  
ATOM    161  HA  SER A  14      -0.904  -2.808   5.993  1.00  0.00           H  
ATOM    162  HB2 SER A  14      -0.107   0.089   5.910  1.00  0.00           H  
ATOM    163  HB3 SER A  14      -0.792  -0.609   7.378  1.00  0.00           H  
ATOM    164  HG  SER A  14       1.265  -2.019   6.146  1.00  0.00           H  
ATOM    165  N   CYS A  15      -3.015  -0.590   4.849  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -4.417  -0.187   4.840  1.00  0.00           C  
ATOM    167  C   CYS A  15      -5.294  -1.284   4.246  1.00  0.00           C  
ATOM    168  O   CYS A  15      -6.359  -1.598   4.779  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -4.591   1.108   4.045  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -6.092   2.029   4.455  1.00  0.00           S  
ATOM    171  H   CYS A  15      -2.400  -0.196   4.195  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -4.718  -0.016   5.862  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -3.747   1.755   4.235  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -4.625   0.873   2.991  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -6.226   2.027   5.772  1.00  0.00           H  
ATOM    176  N   CYS A  16      -4.841  -1.864   3.140  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.585  -2.925   2.472  1.00  0.00           C  
ATOM    178  C   CYS A  16      -4.806  -4.237   2.501  1.00  0.00           C  
ATOM    179  O   CYS A  16      -3.743  -4.325   3.115  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -5.887  -2.531   1.024  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.404  -2.250   0.005  1.00  0.00           S  
ATOM    182  H   CYS A  16      -3.984  -1.570   2.762  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -6.516  -3.061   3.000  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.461  -3.318   0.558  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.466  -1.619   1.021  1.00  0.00           H  
ATOM    186  N   GLU A  17      -5.344  -5.253   1.833  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -4.699  -6.560   1.784  1.00  0.00           C  
ATOM    188  C   GLU A  17      -4.060  -6.800   0.419  1.00  0.00           C  
ATOM    189  O   GLU A  17      -3.916  -7.941  -0.020  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -5.714  -7.665   2.086  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -6.716  -7.893   0.967  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -7.950  -8.642   1.433  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -8.322  -8.493   2.616  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -8.542  -9.377   0.616  1.00  0.00           O  
ATOM    195  H   GLU A  17      -6.194  -5.120   1.364  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -3.927  -6.578   2.538  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -5.181  -8.589   2.259  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -6.258  -7.402   2.981  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -7.023  -6.935   0.575  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -6.240  -8.465   0.185  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.679  -5.716  -0.248  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -3.055  -5.806  -1.562  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.543  -5.965  -1.437  1.00  0.00           C  
ATOM    204  O   LYS A  18      -0.945  -5.540  -0.449  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.380  -4.561  -2.391  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -4.822  -4.507  -2.867  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -5.158  -3.156  -3.474  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -6.364  -3.244  -4.398  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -6.041  -3.960  -5.663  1.00  0.00           N  
ATOM    210  H   LYS A  18      -3.821  -4.833   0.154  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.456  -6.675  -2.061  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -3.188  -3.684  -1.791  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.736  -4.543  -3.258  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -4.974  -5.273  -3.612  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.476  -4.686  -2.025  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -5.378  -2.458  -2.680  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -4.307  -2.804  -4.040  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -7.154  -3.773  -3.887  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -6.694  -2.244  -4.633  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -5.453  -4.794  -5.463  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -5.522  -3.329  -6.307  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -6.917  -4.270  -6.131  1.00  0.00           H  
ATOM    223  N   ALA A  19      -0.931  -6.579  -2.444  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.511  -6.790  -2.448  1.00  0.00           C  
ATOM    225  C   ALA A  19       1.123  -6.380  -3.783  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.481  -6.483  -4.829  1.00  0.00           O  
ATOM    227  CB  ALA A  19       0.832  -8.245  -2.142  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.462  -6.895  -3.204  1.00  0.00           H  
ATOM    229  HA  ALA A  19       0.940  -6.180  -1.665  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       1.791  -8.306  -1.649  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       0.068  -8.654  -1.497  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       0.864  -8.808  -3.063  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.367  -5.915  -3.741  1.00  0.00           N  
ATOM    234  CA  PHE A  20       3.065  -5.488  -4.948  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.446  -6.131  -5.034  1.00  0.00           C  
ATOM    236  O   PHE A  20       5.025  -6.522  -4.020  1.00  0.00           O  
ATOM    237  CB  PHE A  20       3.197  -3.964  -4.974  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.877  -3.248  -4.981  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       1.232  -2.945  -3.793  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       1.282  -2.876  -6.176  1.00  0.00           C  
ATOM    241  CE1 PHE A  20       0.016  -2.287  -3.797  1.00  0.00           C  
ATOM    242  CE2 PHE A  20       0.067  -2.218  -6.186  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.566  -1.922  -4.995  1.00  0.00           C  
ATOM    244  H   PHE A  20       2.826  -5.857  -2.877  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.480  -5.805  -5.798  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.744  -3.642  -4.101  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.739  -3.672  -5.861  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.686  -3.229  -2.855  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.776  -3.108  -7.109  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.476  -2.056  -2.864  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.386  -1.934  -7.125  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.516  -1.407  -5.001  1.00  0.00           H  
ATOM    253  N   SER A  21       4.968  -6.238  -6.252  1.00  0.00           N  
ATOM    254  CA  SER A  21       6.279  -6.837  -6.472  1.00  0.00           C  
ATOM    255  C   SER A  21       7.390  -5.900  -6.009  1.00  0.00           C  
ATOM    256  O   SER A  21       8.402  -6.340  -5.465  1.00  0.00           O  
ATOM    257  CB  SER A  21       6.466  -7.177  -7.952  1.00  0.00           C  
ATOM    258  OG  SER A  21       6.218  -6.046  -8.770  1.00  0.00           O  
ATOM    259  H   SER A  21       4.457  -5.907  -7.021  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.328  -7.748  -5.894  1.00  0.00           H  
ATOM    261  HB2 SER A  21       7.479  -7.510  -8.117  1.00  0.00           H  
ATOM    262  HB3 SER A  21       5.778  -7.963  -8.228  1.00  0.00           H  
ATOM    263  HG  SER A  21       7.034  -5.773  -9.195  1.00  0.00           H  
ATOM    264  N   SER A  22       7.192  -4.604  -6.231  1.00  0.00           N  
ATOM    265  CA  SER A  22       8.178  -3.603  -5.841  1.00  0.00           C  
ATOM    266  C   SER A  22       7.557  -2.560  -4.917  1.00  0.00           C  
ATOM    267  O   SER A  22       6.352  -2.578  -4.661  1.00  0.00           O  
ATOM    268  CB  SER A  22       8.761  -2.921  -7.080  1.00  0.00           C  
ATOM    269  OG  SER A  22       9.238  -3.876  -8.011  1.00  0.00           O  
ATOM    270  H   SER A  22       6.364  -4.315  -6.669  1.00  0.00           H  
ATOM    271  HA  SER A  22       8.972  -4.108  -5.311  1.00  0.00           H  
ATOM    272  HB2 SER A  22       7.996  -2.325  -7.554  1.00  0.00           H  
ATOM    273  HB3 SER A  22       9.582  -2.283  -6.783  1.00  0.00           H  
ATOM    274  HG  SER A  22      10.110  -3.616  -8.319  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.387  -1.650  -4.419  1.00  0.00           N  
ATOM    276  CA  LYS A  23       7.922  -0.597  -3.524  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.291   0.547  -4.312  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.112   0.855  -4.140  1.00  0.00           O  
ATOM    279  CB  LYS A  23       9.083  -0.068  -2.678  1.00  0.00           C  
ATOM    280  CG  LYS A  23       8.637   0.735  -1.468  1.00  0.00           C  
ATOM    281  CD  LYS A  23       9.743   1.648  -0.967  1.00  0.00           C  
ATOM    282  CE  LYS A  23       9.294   2.458   0.239  1.00  0.00           C  
ATOM    283  NZ  LYS A  23       9.372   1.668   1.499  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.337  -1.688  -4.659  1.00  0.00           H  
ATOM    285  HA  LYS A  23       7.176  -1.022  -2.870  1.00  0.00           H  
ATOM    286  HB2 LYS A  23       9.671  -0.906  -2.332  1.00  0.00           H  
ATOM    287  HB3 LYS A  23       9.703   0.565  -3.296  1.00  0.00           H  
ATOM    288  HG2 LYS A  23       7.784   1.337  -1.741  1.00  0.00           H  
ATOM    289  HG3 LYS A  23       8.360   0.052  -0.677  1.00  0.00           H  
ATOM    290  HD2 LYS A  23      10.595   1.047  -0.685  1.00  0.00           H  
ATOM    291  HD3 LYS A  23      10.026   2.326  -1.760  1.00  0.00           H  
ATOM    292  HE2 LYS A  23       9.927   3.327   0.329  1.00  0.00           H  
ATOM    293  HE3 LYS A  23       8.272   2.772   0.084  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23       8.811   0.797   1.410  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23       9.003   2.227   2.295  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23      10.360   1.411   1.699  1.00  0.00           H  
ATOM    297  N   SER A  24       8.084   1.172  -5.177  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.603   2.283  -5.989  1.00  0.00           C  
ATOM    299  C   SER A  24       6.140   2.081  -6.374  1.00  0.00           C  
ATOM    300  O   SER A  24       5.332   3.006  -6.291  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.458   2.428  -7.250  1.00  0.00           C  
ATOM    302  OG  SER A  24       9.658   3.130  -6.974  1.00  0.00           O  
ATOM    303  H   SER A  24       9.015   0.879  -5.269  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.688   3.184  -5.401  1.00  0.00           H  
ATOM    305  HB2 SER A  24       8.707   1.448  -7.627  1.00  0.00           H  
ATOM    306  HB3 SER A  24       7.901   2.972  -7.999  1.00  0.00           H  
ATOM    307  HG  SER A  24       9.610   4.009  -7.356  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.808   0.866  -6.796  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.444   0.543  -7.196  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.505   0.559  -5.994  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.406   1.111  -6.056  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.400  -0.828  -7.873  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.817  -0.799  -9.327  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       4.155   0.009 -10.243  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.870  -1.580  -9.784  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       4.531   0.039 -11.572  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       6.254  -1.556 -11.111  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       5.581  -0.745 -12.001  1.00  0.00           C  
ATOM    319  OH  TYR A  25       5.960  -0.719 -13.323  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.497   0.171  -6.840  1.00  0.00           H  
ATOM    321  HA  TYR A  25       4.119   1.293  -7.902  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       5.064  -1.501  -7.352  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.393  -1.214  -7.824  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       3.332   0.623  -9.904  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       6.395  -2.215  -9.084  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       4.004   0.674 -12.269  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       7.077  -2.170 -11.447  1.00  0.00           H  
ATOM    328  HH  TYR A  25       6.324  -1.573 -13.569  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.946  -0.052  -4.899  1.00  0.00           N  
ATOM    330  CA  LEU A  26       3.147  -0.108  -3.680  1.00  0.00           C  
ATOM    331  C   LEU A  26       2.862   1.293  -3.150  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.725   1.619  -2.805  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.868  -0.932  -2.612  1.00  0.00           C  
ATOM    334  CG  LEU A  26       3.304  -0.835  -1.194  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       1.861  -1.314  -1.160  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       4.157  -1.638  -0.224  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.830  -0.474  -4.910  1.00  0.00           H  
ATOM    338  HA  LEU A  26       2.210  -0.587  -3.920  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.830  -1.968  -2.912  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.898  -0.606  -2.582  1.00  0.00           H  
ATOM    341  HG  LEU A  26       3.319   0.199  -0.878  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       1.828  -2.331  -0.800  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       1.443  -1.270  -2.155  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       1.286  -0.679  -0.501  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       5.174  -1.275  -0.253  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       4.138  -2.680  -0.506  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       3.764  -1.529   0.777  1.00  0.00           H  
ATOM    348  N   LEU A  27       3.900   2.120  -3.090  1.00  0.00           N  
ATOM    349  CA  LEU A  27       3.761   3.489  -2.604  1.00  0.00           C  
ATOM    350  C   LEU A  27       2.725   4.254  -3.421  1.00  0.00           C  
ATOM    351  O   LEU A  27       1.744   4.763  -2.879  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.108   4.211  -2.663  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.166   3.741  -1.665  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.560   4.107  -2.151  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       5.904   4.338  -0.290  1.00  0.00           C  
ATOM    356  H   LEU A  27       4.781   1.804  -3.378  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.430   3.444  -1.577  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.510   4.080  -3.656  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       4.927   5.261  -2.485  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.116   2.664  -1.577  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       7.511   5.017  -2.730  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       7.948   3.309  -2.766  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       8.210   4.255  -1.301  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       5.379   3.619   0.321  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       5.305   5.230  -0.394  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       6.845   4.590   0.178  1.00  0.00           H  
ATOM    367  N   VAL A  28       2.948   4.328  -4.730  1.00  0.00           N  
ATOM    368  CA  VAL A  28       2.032   5.028  -5.623  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.593   4.575  -5.399  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.350   5.332  -5.632  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.406   4.802  -7.100  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.404   5.489  -8.015  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.818   5.297  -7.373  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.747   3.902  -5.103  1.00  0.00           H  
ATOM    375  HA  VAL A  28       2.103   6.085  -5.413  1.00  0.00           H  
ATOM    376  HB  VAL A  28       2.373   3.741  -7.300  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       1.036   6.385  -7.537  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       1.887   5.749  -8.946  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       0.579   4.821  -8.211  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       3.794   6.038  -8.158  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       4.225   5.736  -6.474  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       4.438   4.467  -7.681  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.432   3.336  -4.945  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -0.893   2.783  -4.689  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.483   3.358  -3.405  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.558   3.957  -3.420  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -0.821   1.258  -4.592  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -1.865   0.665  -3.697  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.171   0.467  -4.092  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -1.790   0.225  -2.419  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -3.854  -0.068  -3.096  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.039  -0.226  -2.069  1.00  0.00           N  
ATOM    393  H   HIS A  29       1.223   2.782  -4.779  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.531   3.053  -5.516  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -0.951   0.835  -5.577  1.00  0.00           H  
ATOM    396  HB3 HIS A  29       0.147   0.973  -4.208  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.543   0.687  -4.972  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -0.910   0.228  -1.790  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -4.901  -0.333  -3.117  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.772   3.172  -2.297  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -1.228   3.672  -1.005  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.830   5.066  -1.143  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.798   5.404  -0.462  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -0.068   3.700  -0.008  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.713   2.398   0.053  1.00  0.00           C  
ATOM    406  CD  GLN A  30       1.314   2.141   1.421  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       1.691   3.074   2.131  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       1.405   0.872   1.800  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.077   2.687  -2.350  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -1.989   2.999  -0.639  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       0.612   4.491  -0.288  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -0.461   3.906   0.977  1.00  0.00           H  
ATOM    413  HG2 GLN A  30       0.049   1.582  -0.189  1.00  0.00           H  
ATOM    414  HG3 GLN A  30       1.512   2.438  -0.673  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       1.085   0.181   1.181  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       1.790   0.677   2.679  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.249   5.872  -2.026  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -1.729   7.230  -2.251  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.253   7.268  -2.304  1.00  0.00           C  
ATOM    420  O   GLN A  31      -3.885   8.136  -1.701  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.148   7.790  -3.551  1.00  0.00           C  
ATOM    422  CG  GLN A  31       0.367   7.924  -3.532  1.00  0.00           C  
ATOM    423  CD  GLN A  31       0.883   8.863  -4.604  1.00  0.00           C  
ATOM    424  OE1 GLN A  31       0.114   9.384  -5.412  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       2.192   9.085  -4.617  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.481   5.545  -2.538  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.395   7.840  -1.426  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -1.420   7.135  -4.365  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -1.571   8.768  -3.729  1.00  0.00           H  
ATOM    430  HG2 GLN A  31       0.670   8.303  -2.567  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.803   6.948  -3.687  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       2.744   8.634  -3.943  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       2.553   9.687  -5.300  1.00  0.00           H  
ATOM    434  N   THR A  32      -3.838   6.321  -3.031  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.288   6.247  -3.165  1.00  0.00           C  
ATOM    436  C   THR A  32      -5.977   6.513  -1.831  1.00  0.00           C  
ATOM    437  O   THR A  32      -6.969   7.239  -1.768  1.00  0.00           O  
ATOM    438  CB  THR A  32      -5.733   4.871  -3.694  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -7.128   4.898  -4.018  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -5.467   3.783  -2.665  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.281   5.658  -3.489  1.00  0.00           H  
ATOM    442  HA  THR A  32      -5.596   7.000  -3.875  1.00  0.00           H  
ATOM    443  HB  THR A  32      -5.169   4.646  -4.588  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -7.636   4.577  -3.269  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -6.149   3.898  -1.836  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -4.451   3.864  -2.309  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -5.613   2.814  -3.119  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.445   5.920  -0.767  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -6.009   6.095   0.567  1.00  0.00           C  
ATOM    450  C   HIS A  33      -5.911   7.551   1.012  1.00  0.00           C  
ATOM    451  O   HIS A  33      -6.799   8.063   1.693  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -5.289   5.193   1.570  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.326   3.741   1.205  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.490   3.075   0.885  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.332   2.828   1.107  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -6.211   1.814   0.609  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -4.908   1.638   0.735  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.654   5.353  -0.881  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -7.050   5.814   0.526  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -4.253   5.492   1.635  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -5.752   5.304   2.541  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -7.387   3.468   0.866  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.280   3.001   1.288  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -6.926   1.055   0.326  1.00  0.00           H  
ATOM    465  N   ALA A  34      -4.825   8.212   0.623  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -4.612   9.609   0.981  1.00  0.00           C  
ATOM    467  C   ALA A  34      -5.599  10.518   0.258  1.00  0.00           C  
ATOM    468  O   ALA A  34      -6.103  11.482   0.831  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -3.182  10.022   0.665  1.00  0.00           C  
ATOM    470  H   ALA A  34      -4.152   7.749   0.082  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -4.762   9.707   2.047  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -2.547   9.149   0.667  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -3.150  10.489  -0.309  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -2.836  10.721   1.412  1.00  0.00           H  
ATOM    475  N   GLU A  35      -5.870  10.203  -1.005  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -6.797  10.994  -1.807  1.00  0.00           C  
ATOM    477  C   GLU A  35      -8.242  10.610  -1.504  1.00  0.00           C  
ATOM    478  O   GLU A  35      -9.024  11.429  -1.020  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -6.508  10.803  -3.297  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -5.353  11.648  -3.807  1.00  0.00           C  
ATOM    481  CD  GLU A  35      -5.751  13.089  -4.057  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -6.714  13.559  -3.415  1.00  0.00           O  
ATOM    483  OE2 GLU A  35      -5.100  13.748  -4.895  1.00  0.00           O  
ATOM    484  H   GLU A  35      -5.437   9.422  -1.407  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -6.652  12.033  -1.552  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -6.274   9.764  -3.476  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -7.393  11.064  -3.859  1.00  0.00           H  
ATOM    488  HG2 GLU A  35      -4.561  11.631  -3.074  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -4.994  11.223  -4.733  1.00  0.00           H  
ATOM    490  N   GLU A  36      -8.590   9.360  -1.793  1.00  0.00           N  
ATOM    491  CA  GLU A  36      -9.941   8.868  -1.553  1.00  0.00           C  
ATOM    492  C   GLU A  36     -10.139   8.517  -0.082  1.00  0.00           C  
ATOM    493  O   GLU A  36     -10.650   7.447   0.250  1.00  0.00           O  
ATOM    494  CB  GLU A  36     -10.224   7.642  -2.424  1.00  0.00           C  
ATOM    495  CG  GLU A  36     -10.235   7.943  -3.913  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -11.166   9.084  -4.272  1.00  0.00           C  
ATOM    497  OE1 GLU A  36     -12.140   9.311  -3.524  1.00  0.00           O  
ATOM    498  OE2 GLU A  36     -10.922   9.750  -5.299  1.00  0.00           O  
ATOM    499  H   GLU A  36      -7.922   8.755  -2.177  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -10.632   9.654  -1.819  1.00  0.00           H  
ATOM    501  HB2 GLU A  36      -9.466   6.897  -2.233  1.00  0.00           H  
ATOM    502  HB3 GLU A  36     -11.189   7.239  -2.153  1.00  0.00           H  
ATOM    503  HG2 GLU A  36      -9.234   8.205  -4.222  1.00  0.00           H  
ATOM    504  HG3 GLU A  36     -10.553   7.057  -4.444  1.00  0.00           H  
ATOM    505  N   LYS A  37      -9.731   9.426   0.797  1.00  0.00           N  
ATOM    506  CA  LYS A  37      -9.862   9.215   2.234  1.00  0.00           C  
ATOM    507  C   LYS A  37     -11.328   9.235   2.655  1.00  0.00           C  
ATOM    508  O   LYS A  37     -12.128  10.035   2.168  1.00  0.00           O  
ATOM    509  CB  LYS A  37      -9.086  10.288   3.001  1.00  0.00           C  
ATOM    510  CG  LYS A  37      -9.091  10.083   4.506  1.00  0.00           C  
ATOM    511  CD  LYS A  37      -8.656  11.339   5.242  1.00  0.00           C  
ATOM    512  CE  LYS A  37      -9.790  12.347   5.343  1.00  0.00           C  
ATOM    513  NZ  LYS A  37      -9.326  13.653   5.886  1.00  0.00           N  
ATOM    514  H   LYS A  37      -9.331  10.260   0.472  1.00  0.00           H  
ATOM    515  HA  LYS A  37      -9.447   8.246   2.467  1.00  0.00           H  
ATOM    516  HB2 LYS A  37      -8.061  10.285   2.662  1.00  0.00           H  
ATOM    517  HB3 LYS A  37      -9.524  11.253   2.789  1.00  0.00           H  
ATOM    518  HG2 LYS A  37     -10.090   9.821   4.822  1.00  0.00           H  
ATOM    519  HG3 LYS A  37      -8.412   9.279   4.753  1.00  0.00           H  
ATOM    520  HD2 LYS A  37      -8.338  11.071   6.238  1.00  0.00           H  
ATOM    521  HD3 LYS A  37      -7.831  11.791   4.708  1.00  0.00           H  
ATOM    522  HE2 LYS A  37     -10.204  12.503   4.358  1.00  0.00           H  
ATOM    523  HE3 LYS A  37     -10.553  11.946   5.994  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37     -10.131  14.301   5.998  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37      -8.635  14.084   5.238  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37      -8.874  13.514   6.813  1.00  0.00           H  
ATOM    527  N   PRO A  38     -11.692   8.336   3.581  1.00  0.00           N  
ATOM    528  CA  PRO A  38     -13.063   8.232   4.089  1.00  0.00           C  
ATOM    529  C   PRO A  38     -13.453   9.426   4.954  1.00  0.00           C  
ATOM    530  O   PRO A  38     -12.901   9.627   6.036  1.00  0.00           O  
ATOM    531  CB  PRO A  38     -13.035   6.951   4.927  1.00  0.00           C  
ATOM    532  CG  PRO A  38     -11.611   6.799   5.338  1.00  0.00           C  
ATOM    533  CD  PRO A  38     -10.791   7.351   4.205  1.00  0.00           C  
ATOM    534  HA  PRO A  38     -13.776   8.123   3.285  1.00  0.00           H  
ATOM    535  HB2 PRO A  38     -13.684   7.064   5.784  1.00  0.00           H  
ATOM    536  HB3 PRO A  38     -13.364   6.117   4.326  1.00  0.00           H  
ATOM    537  HG2 PRO A  38     -11.428   7.359   6.242  1.00  0.00           H  
ATOM    538  HG3 PRO A  38     -11.383   5.754   5.490  1.00  0.00           H  
ATOM    539  HD2 PRO A  38      -9.899   7.829   4.582  1.00  0.00           H  
ATOM    540  HD3 PRO A  38     -10.535   6.568   3.507  1.00  0.00           H  
ATOM    541  N   SER A  39     -14.407  10.215   4.470  1.00  0.00           N  
ATOM    542  CA  SER A  39     -14.868  11.391   5.198  1.00  0.00           C  
ATOM    543  C   SER A  39     -15.957  11.018   6.199  1.00  0.00           C  
ATOM    544  O   SER A  39     -17.112  10.810   5.830  1.00  0.00           O  
ATOM    545  CB  SER A  39     -15.396  12.445   4.223  1.00  0.00           C  
ATOM    546  OG  SER A  39     -16.561  11.987   3.558  1.00  0.00           O  
ATOM    547  H   SER A  39     -14.808  10.001   3.601  1.00  0.00           H  
ATOM    548  HA  SER A  39     -14.026  11.800   5.735  1.00  0.00           H  
ATOM    549  HB2 SER A  39     -15.638  13.346   4.767  1.00  0.00           H  
ATOM    550  HB3 SER A  39     -14.637  12.663   3.486  1.00  0.00           H  
ATOM    551  HG  SER A  39     -16.999  11.326   4.098  1.00  0.00           H  
ATOM    552  N   GLY A  40     -15.578  10.934   7.471  1.00  0.00           N  
ATOM    553  CA  GLY A  40     -16.533  10.586   8.508  1.00  0.00           C  
ATOM    554  C   GLY A  40     -17.583  11.659   8.713  1.00  0.00           C  
ATOM    555  O   GLY A  40     -17.340  12.846   8.494  1.00  0.00           O  
ATOM    556  H   GLY A  40     -14.644  11.111   7.708  1.00  0.00           H  
ATOM    557  HA2 GLY A  40     -17.023   9.664   8.235  1.00  0.00           H  
ATOM    558  HA3 GLY A  40     -16.000  10.438   9.436  1.00  0.00           H  
ATOM    559  N   PRO A  41     -18.784  11.243   9.142  1.00  0.00           N  
ATOM    560  CA  PRO A  41     -19.900  12.162   9.385  1.00  0.00           C  
ATOM    561  C   PRO A  41     -19.665  13.051  10.601  1.00  0.00           C  
ATOM    562  O   PRO A  41     -20.087  12.726  11.711  1.00  0.00           O  
ATOM    563  CB  PRO A  41     -21.085  11.224   9.629  1.00  0.00           C  
ATOM    564  CG  PRO A  41     -20.472   9.959  10.121  1.00  0.00           C  
ATOM    565  CD  PRO A  41     -19.145   9.843   9.423  1.00  0.00           C  
ATOM    566  HA  PRO A  41     -20.100  12.780   8.522  1.00  0.00           H  
ATOM    567  HB2 PRO A  41     -21.744  11.658  10.368  1.00  0.00           H  
ATOM    568  HB3 PRO A  41     -21.622  11.069   8.705  1.00  0.00           H  
ATOM    569  HG2 PRO A  41     -20.330  10.011  11.190  1.00  0.00           H  
ATOM    570  HG3 PRO A  41     -21.103   9.121   9.865  1.00  0.00           H  
ATOM    571  HD2 PRO A  41     -18.416   9.380  10.072  1.00  0.00           H  
ATOM    572  HD3 PRO A  41     -19.248   9.281   8.507  1.00  0.00           H  
ATOM    573  N   SER A  42     -18.988  14.174  10.386  1.00  0.00           N  
ATOM    574  CA  SER A  42     -18.693  15.109  11.466  1.00  0.00           C  
ATOM    575  C   SER A  42     -18.612  16.539  10.940  1.00  0.00           C  
ATOM    576  O   SER A  42     -18.666  16.772   9.732  1.00  0.00           O  
ATOM    577  CB  SER A  42     -17.380  14.730  12.152  1.00  0.00           C  
ATOM    578  OG  SER A  42     -17.492  13.482  12.813  1.00  0.00           O  
ATOM    579  H   SER A  42     -18.677  14.378   9.478  1.00  0.00           H  
ATOM    580  HA  SER A  42     -19.497  15.048  12.185  1.00  0.00           H  
ATOM    581  HB2 SER A  42     -16.596  14.664  11.413  1.00  0.00           H  
ATOM    582  HB3 SER A  42     -17.126  15.488  12.880  1.00  0.00           H  
ATOM    583  HG  SER A  42     -18.284  13.030  12.514  1.00  0.00           H  
ATOM    584  N   SER A  43     -18.481  17.493  11.856  1.00  0.00           N  
ATOM    585  CA  SER A  43     -18.395  18.901  11.486  1.00  0.00           C  
ATOM    586  C   SER A  43     -16.965  19.278  11.111  1.00  0.00           C  
ATOM    587  O   SER A  43     -16.173  19.678  11.963  1.00  0.00           O  
ATOM    588  CB  SER A  43     -18.882  19.783  12.637  1.00  0.00           C  
ATOM    589  OG  SER A  43     -20.241  19.521  12.941  1.00  0.00           O  
ATOM    590  H   SER A  43     -18.443  17.244  12.803  1.00  0.00           H  
ATOM    591  HA  SER A  43     -19.033  19.058  10.629  1.00  0.00           H  
ATOM    592  HB2 SER A  43     -18.285  19.586  13.515  1.00  0.00           H  
ATOM    593  HB3 SER A  43     -18.781  20.822  12.359  1.00  0.00           H  
ATOM    594  HG  SER A  43     -20.346  19.433  13.891  1.00  0.00           H  
ATOM    595  N   GLY A  44     -16.642  19.147   9.828  1.00  0.00           N  
ATOM    596  CA  GLY A  44     -15.308  19.478   9.361  1.00  0.00           C  
ATOM    597  C   GLY A  44     -15.327  20.416   8.171  1.00  0.00           C  
ATOM    598  O   GLY A  44     -16.311  21.131   7.987  1.00  0.00           O  
ATOM    599  H   GLY A  44     -17.315  18.823   9.193  1.00  0.00           H  
ATOM    600  HA2 GLY A  44     -14.762  19.945  10.167  1.00  0.00           H  
ATOM    601  HA3 GLY A  44     -14.802  18.566   9.078  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.471  -0.126   0.218  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -1.419 -13.508 -18.341  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.480 -14.832 -18.931  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.505 -15.721 -18.256  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.606 -15.275 -17.930  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.649 -12.929 -18.521  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.735 -14.737 -19.976  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.508 -15.296 -18.849  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.145 -16.983 -18.045  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.044 -17.939 -17.409  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.441 -17.466 -16.014  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.753 -16.646 -15.405  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.382 -19.316 -17.323  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.338 -20.326 -17.056  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.254 -17.279 -18.327  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.933 -18.014 -18.017  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.895 -19.537 -18.261  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.649 -19.311 -16.530  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.643 -20.247 -16.149  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.555 -17.988 -15.513  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.047 -17.617 -14.191  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.888 -17.356 -13.234  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.966 -18.162 -13.123  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.947 -18.720 -13.631  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.930 -18.184 -12.761  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.060 -18.637 -16.047  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.625 -16.711 -14.295  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.442 -19.226 -14.445  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.344 -19.428 -13.081  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.791 -18.523 -11.874  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.943 -16.220 -12.545  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.893 -15.870 -11.606  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.561 -15.634 -12.288  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.274 -16.228 -13.328  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.703 -15.614 -12.675  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.180 -14.972 -11.079  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.782 -16.674 -10.893  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.744 -14.764 -11.704  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.564 -14.446 -12.265  1.00  0.00           C  
ATOM     39  C   SER A   5       1.682 -14.960 -11.363  1.00  0.00           C  
ATOM     40  O   SER A   5       1.478 -15.183 -10.169  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.705 -12.936 -12.461  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.223 -12.539 -13.733  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.029 -14.323 -10.876  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.640 -14.934 -13.225  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.139 -12.422 -11.699  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.747 -12.661 -12.382  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.901 -12.694 -14.395  1.00  0.00           H  
ATOM     48  N   SER A   6       2.863 -15.147 -11.943  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.013 -15.638 -11.193  1.00  0.00           C  
ATOM     50  C   SER A   6       4.731 -14.492 -10.487  1.00  0.00           C  
ATOM     51  O   SER A   6       4.960 -13.434 -11.071  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.984 -16.365 -12.126  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.711 -17.362 -11.429  1.00  0.00           O  
ATOM     54  H   SER A   6       2.962 -14.952 -12.898  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.652 -16.334 -10.450  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.429 -16.834 -12.924  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.681 -15.652 -12.542  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.599 -17.044 -11.249  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.084 -14.712  -9.224  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.773 -13.690  -8.457  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.632 -13.894  -6.962  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.817 -14.699  -6.513  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.876 -15.576  -8.809  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.821 -13.706  -8.716  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.363 -12.725  -8.717  1.00  0.00           H  
ATOM     66  N   GLU A   8       6.431 -13.165  -6.189  1.00  0.00           N  
ATOM     67  CA  GLU A   8       6.393 -13.272  -4.735  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.576 -12.136  -4.127  1.00  0.00           C  
ATOM     69  O   GLU A   8       4.765 -12.352  -3.225  1.00  0.00           O  
ATOM     70  CB  GLU A   8       7.812 -13.258  -4.163  1.00  0.00           C  
ATOM     71  CG  GLU A   8       8.695 -14.373  -4.697  1.00  0.00           C  
ATOM     72  CD  GLU A   8       7.986 -15.714  -4.727  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       7.941 -16.385  -3.675  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       7.477 -16.091  -5.803  1.00  0.00           O  
ATOM     75  H   GLU A   8       7.060 -12.540  -6.606  1.00  0.00           H  
ATOM     76  HA  GLU A   8       5.923 -14.211  -4.484  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       8.275 -12.313  -4.406  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       7.755 -13.355  -3.089  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       9.002 -14.123  -5.701  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       9.567 -14.458  -4.065  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.795 -10.924  -4.625  1.00  0.00           N  
ATOM     82  CA  LYS A   9       5.080  -9.753  -4.133  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.107  -9.700  -2.609  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.071  -9.618  -1.949  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.632  -9.768  -4.629  1.00  0.00           C  
ATOM     86  CG  LYS A   9       3.507  -9.732  -6.142  1.00  0.00           C  
ATOM     87  CD  LYS A   9       2.152 -10.244  -6.601  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.041  -9.260  -6.268  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       0.942  -8.171  -7.279  1.00  0.00           N  
ATOM     90  H   LYS A   9       6.454 -10.815  -5.344  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.575  -8.875  -4.521  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.151 -10.666  -4.269  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.117  -8.908  -4.225  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       3.628  -8.714  -6.480  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       4.281 -10.351  -6.573  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       2.176 -10.393  -7.671  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.947 -11.185  -6.110  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.104  -9.793  -6.232  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.244  -8.823  -5.301  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       1.449  -7.326  -6.946  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -0.055  -7.924  -7.441  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       1.361  -8.481  -8.179  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.318  -9.746  -2.036  1.00  0.00           N  
ATOM    104  CA  PRO A  10       6.509  -9.702  -0.583  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.174  -8.336   0.005  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.285  -8.124   1.213  1.00  0.00           O  
ATOM    107  CB  PRO A  10       7.999 -10.008  -0.411  1.00  0.00           C  
ATOM    108  CG  PRO A  10       8.623  -9.583  -1.694  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.596  -9.843  -2.761  1.00  0.00           C  
ATOM    110  HA  PRO A  10       5.924 -10.461  -0.083  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.390  -9.446   0.426  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.135 -11.065  -0.237  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       8.865  -8.532  -1.655  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.513 -10.167  -1.881  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       7.658  -9.093  -3.536  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.727 -10.831  -3.178  1.00  0.00           H  
ATOM    117  N   PHE A  11       5.764  -7.411  -0.856  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.414  -6.063  -0.422  1.00  0.00           C  
ATOM    119  C   PHE A  11       3.906  -5.929  -0.229  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.155  -5.792  -1.193  1.00  0.00           O  
ATOM    121  CB  PHE A  11       5.902  -5.033  -1.442  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.393  -5.030  -1.624  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       8.014  -6.012  -2.380  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       8.174  -4.046  -1.040  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.385  -6.012  -2.550  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.546  -4.041  -1.207  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.153  -5.026  -1.962  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.696  -7.640  -1.807  1.00  0.00           H  
ATOM    129  HA  PHE A  11       5.903  -5.883   0.522  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.452  -5.243  -2.400  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.604  -4.047  -1.118  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       7.414  -6.785  -2.840  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.701  -3.276  -0.449  1.00  0.00           H  
ATOM    134  HE1 PHE A  11       9.856  -6.784  -3.141  1.00  0.00           H  
ATOM    135  HE2 PHE A  11      10.144  -3.269  -0.746  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.224  -5.024  -2.094  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.470  -5.970   1.027  1.00  0.00           N  
ATOM    138  CA  GLY A  12       2.055  -5.853   1.325  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.711  -4.537   1.995  1.00  0.00           C  
ATOM    140  O   GLY A  12       2.375  -4.123   2.945  1.00  0.00           O  
ATOM    141  H   GLY A  12       4.115  -6.081   1.757  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.496  -5.933   0.405  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.768  -6.662   1.980  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.670  -3.876   1.498  1.00  0.00           N  
ATOM    145  CA  CYS A  13       0.240  -2.598   2.052  1.00  0.00           C  
ATOM    146  C   CYS A  13      -0.098  -2.734   3.534  1.00  0.00           C  
ATOM    147  O   CYS A  13      -0.374  -3.831   4.020  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -0.976  -2.071   1.287  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -1.558  -0.439   1.850  1.00  0.00           S  
ATOM    150  H   CYS A  13       0.180  -4.257   0.739  1.00  0.00           H  
ATOM    151  HA  CYS A  13       1.054  -1.898   1.943  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -0.723  -1.985   0.240  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -1.792  -2.768   1.399  1.00  0.00           H  
ATOM    154  N   SER A  14      -0.074  -1.612   4.246  1.00  0.00           N  
ATOM    155  CA  SER A  14      -0.373  -1.605   5.673  1.00  0.00           C  
ATOM    156  C   SER A  14      -1.839  -1.262   5.918  1.00  0.00           C  
ATOM    157  O   SER A  14      -2.453  -1.752   6.867  1.00  0.00           O  
ATOM    158  CB  SER A  14       0.526  -0.603   6.399  1.00  0.00           C  
ATOM    159  OG  SER A  14       0.304   0.715   5.930  1.00  0.00           O  
ATOM    160  H   SER A  14       0.154  -0.769   3.800  1.00  0.00           H  
ATOM    161  HA  SER A  14      -0.178  -2.595   6.057  1.00  0.00           H  
ATOM    162  HB2 SER A  14       0.315  -0.636   7.457  1.00  0.00           H  
ATOM    163  HB3 SER A  14       1.561  -0.864   6.230  1.00  0.00           H  
ATOM    164  HG  SER A  14      -0.258   0.688   5.152  1.00  0.00           H  
ATOM    165  N   CYS A  15      -2.395  -0.417   5.057  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -3.789  -0.006   5.179  1.00  0.00           C  
ATOM    167  C   CYS A  15      -4.726  -1.126   4.739  1.00  0.00           C  
ATOM    168  O   CYS A  15      -5.729  -1.406   5.397  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -4.047   1.250   4.346  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -3.477   2.781   5.120  1.00  0.00           S  
ATOM    171  H   CYS A  15      -1.855  -0.060   4.321  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -3.978   0.217   6.218  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -3.540   1.154   3.397  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -5.109   1.344   4.170  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -4.285   3.758   4.738  1.00  0.00           H  
ATOM    176  N   CYS A  16      -4.395  -1.762   3.620  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.207  -2.849   3.089  1.00  0.00           C  
ATOM    178  C   CYS A  16      -4.415  -4.153   3.054  1.00  0.00           C  
ATOM    179  O   CYS A  16      -3.257  -4.198   3.469  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -5.704  -2.504   1.684  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.373  -2.157   0.489  1.00  0.00           S  
ATOM    182  H   CYS A  16      -3.583  -1.493   3.139  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -6.058  -2.977   3.741  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.281  -3.333   1.300  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.334  -1.629   1.738  1.00  0.00           H  
ATOM    186  N   GLU A  17      -5.048  -5.211   2.556  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -4.402  -6.515   2.467  1.00  0.00           C  
ATOM    188  C   GLU A  17      -3.877  -6.768   1.057  1.00  0.00           C  
ATOM    189  O   GLU A  17      -3.779  -7.913   0.614  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -5.381  -7.622   2.865  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -5.384  -7.926   4.354  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -6.555  -8.794   4.770  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -7.711  -8.346   4.615  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -6.316  -9.921   5.251  1.00  0.00           O  
ATOM    195  H   GLU A  17      -5.971  -5.112   2.241  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -3.569  -6.520   3.154  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -6.379  -7.324   2.577  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -5.118  -8.525   2.335  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -4.468  -8.440   4.605  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -5.433  -6.994   4.899  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.542  -5.691   0.355  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -3.026  -5.793  -1.005  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.515  -6.002  -1.000  1.00  0.00           C  
ATOM    204  O   LYS A  18      -0.859  -5.831   0.027  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.375  -4.534  -1.801  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -4.847  -4.431  -2.163  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -5.095  -3.333  -3.184  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -4.855  -3.826  -4.602  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -5.800  -4.913  -4.979  1.00  0.00           N  
ATOM    210  H   LYS A  18      -3.643  -4.805   0.762  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.494  -6.646  -1.474  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -3.109  -3.667  -1.214  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.800  -4.529  -2.715  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -5.173  -5.373  -2.579  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.414  -4.214  -1.269  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -6.118  -2.999  -3.099  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -4.427  -2.507  -2.980  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -4.982  -2.998  -5.283  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -3.844  -4.198  -4.674  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -5.286  -5.691  -5.439  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -6.518  -4.549  -5.638  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -6.278  -5.280  -4.132  1.00  0.00           H  
ATOM    223  N   ALA A  19      -0.970  -6.371  -2.154  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.464  -6.599  -2.283  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.960  -6.204  -3.670  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.189  -6.166  -4.629  1.00  0.00           O  
ATOM    227  CB  ALA A  19       0.794  -8.056  -1.997  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.545  -6.491  -2.938  1.00  0.00           H  
ATOM    229  HA  ALA A  19       0.967  -5.990  -1.545  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       0.045  -8.690  -2.447  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       1.764  -8.293  -2.412  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       0.810  -8.219  -0.929  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.253  -5.911  -3.770  1.00  0.00           N  
ATOM    234  CA  PHE A  20       2.851  -5.518  -5.040  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.244  -6.121  -5.194  1.00  0.00           C  
ATOM    236  O   PHE A  20       4.878  -6.506  -4.212  1.00  0.00           O  
ATOM    237  CB  PHE A  20       2.930  -3.993  -5.141  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.603  -3.312  -4.965  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       1.006  -3.241  -3.716  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       0.953  -2.742  -6.047  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -0.215  -2.615  -3.552  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -0.269  -2.115  -5.889  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.853  -2.050  -4.639  1.00  0.00           C  
ATOM    244  H   PHE A  20       2.817  -5.960  -2.970  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.221  -5.891  -5.832  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.596  -3.623  -4.376  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.317  -3.723  -6.112  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.504  -3.681  -2.865  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.409  -2.792  -7.026  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.670  -2.566  -2.574  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.764  -1.674  -6.742  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.807  -1.561  -4.514  1.00  0.00           H  
ATOM    253  N   SER A  21       4.714  -6.201  -6.435  1.00  0.00           N  
ATOM    254  CA  SER A  21       6.030  -6.761  -6.720  1.00  0.00           C  
ATOM    255  C   SER A  21       7.120  -5.710  -6.535  1.00  0.00           C  
ATOM    256  O   SER A  21       8.143  -5.965  -5.901  1.00  0.00           O  
ATOM    257  CB  SER A  21       6.075  -7.313  -8.146  1.00  0.00           C  
ATOM    258  OG  SER A  21       7.359  -7.826  -8.455  1.00  0.00           O  
ATOM    259  H   SER A  21       4.161  -5.877  -7.177  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.204  -7.569  -6.025  1.00  0.00           H  
ATOM    261  HB2 SER A  21       5.350  -8.107  -8.245  1.00  0.00           H  
ATOM    262  HB3 SER A  21       5.839  -6.521  -8.843  1.00  0.00           H  
ATOM    263  HG  SER A  21       8.015  -7.403  -7.896  1.00  0.00           H  
ATOM    264  N   SER A  22       6.892  -4.526  -7.095  1.00  0.00           N  
ATOM    265  CA  SER A  22       7.855  -3.435  -6.996  1.00  0.00           C  
ATOM    266  C   SER A  22       7.437  -2.437  -5.921  1.00  0.00           C  
ATOM    267  O   SER A  22       6.285  -2.006  -5.872  1.00  0.00           O  
ATOM    268  CB  SER A  22       7.993  -2.724  -8.344  1.00  0.00           C  
ATOM    269  OG  SER A  22       9.248  -2.076  -8.453  1.00  0.00           O  
ATOM    270  H   SER A  22       6.057  -4.383  -7.589  1.00  0.00           H  
ATOM    271  HA  SER A  22       8.810  -3.860  -6.724  1.00  0.00           H  
ATOM    272  HB2 SER A  22       7.904  -3.447  -9.140  1.00  0.00           H  
ATOM    273  HB3 SER A  22       7.210  -1.985  -8.439  1.00  0.00           H  
ATOM    274  HG  SER A  22       9.939  -2.661  -8.134  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.382  -2.073  -5.061  1.00  0.00           N  
ATOM    276  CA  LYS A  23       8.115  -1.124  -3.986  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.434   0.130  -4.525  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.329   0.476  -4.107  1.00  0.00           O  
ATOM    279  CB  LYS A  23       9.417  -0.746  -3.277  1.00  0.00           C  
ATOM    280  CG  LYS A  23       9.208   0.102  -2.034  1.00  0.00           C  
ATOM    281  CD  LYS A  23       8.531  -0.688  -0.927  1.00  0.00           C  
ATOM    282  CE  LYS A  23       8.879  -0.134   0.446  1.00  0.00           C  
ATOM    283  NZ  LYS A  23       8.398  -1.023   1.541  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.282  -2.451  -5.152  1.00  0.00           H  
ATOM    285  HA  LYS A  23       7.455  -1.602  -3.279  1.00  0.00           H  
ATOM    286  HB2 LYS A  23       9.931  -1.650  -2.988  1.00  0.00           H  
ATOM    287  HB3 LYS A  23      10.040  -0.192  -3.965  1.00  0.00           H  
ATOM    288  HG2 LYS A  23      10.168   0.448  -1.680  1.00  0.00           H  
ATOM    289  HG3 LYS A  23       8.589   0.951  -2.288  1.00  0.00           H  
ATOM    290  HD2 LYS A  23       7.461  -0.638  -1.062  1.00  0.00           H  
ATOM    291  HD3 LYS A  23       8.855  -1.718  -0.983  1.00  0.00           H  
ATOM    292  HE2 LYS A  23       9.951  -0.036   0.519  1.00  0.00           H  
ATOM    293  HE3 LYS A  23       8.420   0.837   0.555  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23       7.389  -1.235   1.411  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23       8.529  -0.557   2.462  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23       8.933  -1.914   1.538  1.00  0.00           H  
ATOM    297  N   SER A  24       8.100   0.807  -5.455  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.559   2.024  -6.049  1.00  0.00           C  
ATOM    299  C   SER A  24       6.056   1.895  -6.279  1.00  0.00           C  
ATOM    300  O   SER A  24       5.286   2.794  -5.939  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.265   2.328  -7.372  1.00  0.00           C  
ATOM    302  OG  SER A  24       9.666   2.439  -7.189  1.00  0.00           O  
ATOM    303  H   SER A  24       8.977   0.480  -5.747  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.738   2.836  -5.361  1.00  0.00           H  
ATOM    305  HB2 SER A  24       8.068   1.532  -8.074  1.00  0.00           H  
ATOM    306  HB3 SER A  24       7.891   3.260  -7.770  1.00  0.00           H  
ATOM    307  HG  SER A  24      10.119   2.004  -7.915  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.647   0.772  -6.858  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.237   0.525  -7.136  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.414   0.563  -5.853  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.314   1.116  -5.822  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.062  -0.827  -7.829  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.128  -0.749  -9.337  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       3.371   0.182 -10.038  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       4.948  -1.605 -10.062  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       3.428   0.258 -11.416  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       5.012  -1.536 -11.440  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       4.251  -0.603 -12.113  1.00  0.00           C  
ATOM    319  OH  TYR A  25       4.311  -0.532 -13.486  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.309   0.093  -7.106  1.00  0.00           H  
ATOM    321  HA  TYR A  25       3.888   1.305  -7.797  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       4.840  -1.497  -7.498  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.100  -1.239  -7.560  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       2.728   0.855  -9.490  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       5.543  -2.335  -9.532  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       2.832   0.988 -11.943  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       5.656  -2.211 -11.986  1.00  0.00           H  
ATOM    328  HH  TYR A  25       5.193  -0.264 -13.753  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.955  -0.029  -4.793  1.00  0.00           N  
ATOM    330  CA  LEU A  26       3.272  -0.064  -3.505  1.00  0.00           C  
ATOM    331  C   LEU A  26       3.077   1.345  -2.953  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.974   1.720  -2.554  1.00  0.00           O  
ATOM    333  CB  LEU A  26       4.066  -0.909  -2.507  1.00  0.00           C  
ATOM    334  CG  LEU A  26       3.704  -0.723  -1.033  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       2.274  -1.170  -0.774  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       4.674  -1.490  -0.146  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.834  -0.453  -4.879  1.00  0.00           H  
ATOM    338  HA  LEU A  26       2.303  -0.515  -3.655  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.912  -1.947  -2.757  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       5.112  -0.663  -2.626  1.00  0.00           H  
ATOM    341  HG  LEU A  26       3.777   0.326  -0.780  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       2.265  -2.220  -0.522  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       1.680  -1.008  -1.661  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       1.861  -0.599   0.045  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       5.269  -0.793   0.424  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       5.321  -2.098  -0.761  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       4.119  -2.126   0.529  1.00  0.00           H  
ATOM    348  N   LEU A  27       4.154   2.122  -2.937  1.00  0.00           N  
ATOM    349  CA  LEU A  27       4.102   3.492  -2.437  1.00  0.00           C  
ATOM    350  C   LEU A  27       3.012   4.289  -3.146  1.00  0.00           C  
ATOM    351  O   LEU A  27       2.087   4.797  -2.512  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.457   4.177  -2.627  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.633   3.560  -1.869  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.943   3.859  -2.582  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       6.673   4.073  -0.437  1.00  0.00           C  
ATOM    356  H   LEU A  27       5.005   1.768  -3.268  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.873   3.451  -1.382  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.694   4.155  -3.679  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       5.355   5.203  -2.303  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.509   2.486  -1.837  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       7.749   4.050  -3.626  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       8.606   3.012  -2.487  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       8.404   4.728  -2.136  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       5.695   4.434  -0.157  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       7.390   4.878  -0.364  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       6.965   3.270   0.225  1.00  0.00           H  
ATOM    367  N   VAL A  28       3.127   4.394  -4.466  1.00  0.00           N  
ATOM    368  CA  VAL A  28       2.150   5.127  -5.263  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.729   4.686  -4.930  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.183   5.509  -4.838  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.396   4.933  -6.771  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.341   5.669  -7.583  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.793   5.402  -7.146  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.886   3.968  -4.915  1.00  0.00           H  
ATOM    375  HA  VAL A  28       2.253   6.177  -5.034  1.00  0.00           H  
ATOM    376  HB  VAL A  28       2.320   3.879  -6.995  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       1.626   5.669  -8.625  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       0.388   5.173  -7.469  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       1.262   6.687  -7.231  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       3.745   5.992  -8.049  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       4.199   6.001  -6.345  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       4.429   4.544  -7.312  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.546   3.382  -4.750  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -0.765   2.831  -4.427  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.322   3.465  -3.156  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.442   3.975  -3.145  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -0.677   1.314  -4.257  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -1.720   0.752  -3.341  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -2.975   0.375  -3.771  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -1.689   0.501  -2.012  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -3.671  -0.081  -2.745  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -2.913  -0.016  -1.665  1.00  0.00           N  
ATOM    393  H   HIS A  29       1.311   2.776  -4.837  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.431   3.055  -5.247  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -0.795   0.843  -5.222  1.00  0.00           H  
ATOM    396  HB3 HIS A  29       0.292   1.059  -3.854  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.307   0.435  -4.691  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -0.856   0.676  -1.345  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -4.686  -0.446  -2.782  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.533   3.428  -2.087  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -0.949   3.998  -0.811  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.680   5.320  -1.017  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.692   5.587  -0.371  1.00  0.00           O  
ATOM    404  CB  GLN A  30       0.264   4.208   0.097  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.673   2.962   0.865  1.00  0.00           C  
ATOM    406  CD  GLN A  30       2.161   2.914   1.151  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       2.653   3.593   2.053  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       2.887   2.110   0.384  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.349   3.007  -2.158  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -1.623   3.298  -0.339  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       1.101   4.524  -0.508  1.00  0.00           H  
ATOM    412  HB3 GLN A  30       0.034   4.985   0.812  1.00  0.00           H  
ATOM    413  HG2 GLN A  30       0.141   2.942   1.805  1.00  0.00           H  
ATOM    414  HG3 GLN A  30       0.405   2.092   0.283  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       2.427   1.599  -0.316  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       3.851   2.060   0.546  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.159   6.143  -1.922  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -1.763   7.439  -2.212  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.276   7.314  -2.359  1.00  0.00           C  
ATOM    420  O   GLN A  31      -4.031   8.136  -1.839  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.162   8.030  -3.488  1.00  0.00           C  
ATOM    422  CG  GLN A  31       0.324   8.332  -3.378  1.00  0.00           C  
ATOM    423  CD  GLN A  31       0.826   9.212  -4.506  1.00  0.00           C  
ATOM    424  OE1 GLN A  31       1.264  10.340  -4.281  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       0.766   8.698  -5.729  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.351   5.874  -2.404  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.547   8.097  -1.385  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -1.306   7.331  -4.298  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -1.677   8.950  -3.722  1.00  0.00           H  
ATOM    430  HG2 GLN A  31       0.508   8.836  -2.441  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.870   7.400  -3.397  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       0.404   7.793  -5.833  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       1.083   9.245  -6.477  1.00  0.00           H  
ATOM    434  N   THR A  32      -3.713   6.280  -3.071  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.135   6.048  -3.287  1.00  0.00           C  
ATOM    436  C   THR A  32      -5.927   6.243  -1.999  1.00  0.00           C  
ATOM    437  O   THR A  32      -7.057   6.731  -2.021  1.00  0.00           O  
ATOM    438  CB  THR A  32      -5.397   4.629  -3.828  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -4.927   3.654  -2.891  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -4.709   4.425  -5.169  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.062   5.659  -3.460  1.00  0.00           H  
ATOM    442  HA  THR A  32      -5.481   6.760  -4.023  1.00  0.00           H  
ATOM    443  HB  THR A  32      -6.462   4.503  -3.963  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -5.081   3.968  -1.997  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -3.639   4.454  -5.032  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -5.006   5.210  -5.849  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -4.994   3.467  -5.578  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.326   5.859  -0.877  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -5.975   5.993   0.422  1.00  0.00           C  
ATOM    450  C   HIS A  33      -6.244   7.460   0.746  1.00  0.00           C  
ATOM    451  O   HIS A  33      -7.293   7.803   1.290  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -5.109   5.367   1.516  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.182   3.872   1.555  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.192   3.184   2.194  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.364   2.932   1.028  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -5.991   1.886   2.060  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -4.888   1.706   1.356  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.425   5.477  -0.924  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -6.918   5.469   0.377  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -4.078   5.645   1.352  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -5.429   5.742   2.477  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -6.944   3.588   2.675  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.464   3.111   0.456  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -6.621   1.104   2.457  1.00  0.00           H  
ATOM    465  N   ALA A  34      -5.288   8.320   0.409  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -5.422   9.749   0.663  1.00  0.00           C  
ATOM    467  C   ALA A  34      -6.738  10.284   0.108  1.00  0.00           C  
ATOM    468  O   ALA A  34      -7.377  11.139   0.719  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -4.247  10.505   0.061  1.00  0.00           C  
ATOM    470  H   ALA A  34      -4.475   7.985  -0.022  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -5.406   9.901   1.733  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -3.525   9.800  -0.323  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -4.599  11.134  -0.744  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -3.785  11.116   0.821  1.00  0.00           H  
ATOM    475  N   GLU A  35      -7.135   9.776  -1.055  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -8.374  10.205  -1.692  1.00  0.00           C  
ATOM    477  C   GLU A  35      -9.490   9.193  -1.450  1.00  0.00           C  
ATOM    478  O   GLU A  35      -9.258   8.121  -0.892  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -8.161  10.396  -3.195  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -9.058  11.459  -3.807  1.00  0.00           C  
ATOM    481  CD  GLU A  35      -8.565  11.929  -5.162  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -8.501  11.096  -6.091  1.00  0.00           O  
ATOM    483  OE2 GLU A  35      -8.243  13.128  -5.294  1.00  0.00           O  
ATOM    484  H   GLU A  35      -6.581   9.097  -1.494  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -8.661  11.150  -1.256  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -7.133  10.678  -3.368  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -8.357   9.459  -3.696  1.00  0.00           H  
ATOM    488  HG2 GLU A  35     -10.050  11.050  -3.925  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -9.096  12.307  -3.140  1.00  0.00           H  
ATOM    490  N   GLU A  36     -10.701   9.543  -1.872  1.00  0.00           N  
ATOM    491  CA  GLU A  36     -11.852   8.665  -1.700  1.00  0.00           C  
ATOM    492  C   GLU A  36     -12.107   8.386  -0.221  1.00  0.00           C  
ATOM    493  O   GLU A  36     -12.664   7.349   0.140  1.00  0.00           O  
ATOM    494  CB  GLU A  36     -11.635   7.349  -2.449  1.00  0.00           C  
ATOM    495  CG  GLU A  36     -12.926   6.624  -2.793  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -12.689   5.361  -3.598  1.00  0.00           C  
ATOM    497  OE1 GLU A  36     -11.567   4.818  -3.534  1.00  0.00           O  
ATOM    498  OE2 GLU A  36     -13.627   4.916  -4.292  1.00  0.00           O  
ATOM    499  H   GLU A  36     -10.822  10.411  -2.310  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -12.715   9.165  -2.113  1.00  0.00           H  
ATOM    501  HB2 GLU A  36     -11.105   7.554  -3.367  1.00  0.00           H  
ATOM    502  HB3 GLU A  36     -11.033   6.695  -1.835  1.00  0.00           H  
ATOM    503  HG2 GLU A  36     -13.431   6.359  -1.877  1.00  0.00           H  
ATOM    504  HG3 GLU A  36     -13.553   7.288  -3.370  1.00  0.00           H  
ATOM    505  N   LYS A  37     -11.694   9.319   0.630  1.00  0.00           N  
ATOM    506  CA  LYS A  37     -11.877   9.176   2.070  1.00  0.00           C  
ATOM    507  C   LYS A  37     -13.327   9.439   2.463  1.00  0.00           C  
ATOM    508  O   LYS A  37     -14.053  10.176   1.795  1.00  0.00           O  
ATOM    509  CB  LYS A  37     -10.952  10.136   2.820  1.00  0.00           C  
ATOM    510  CG  LYS A  37     -11.470  11.563   2.874  1.00  0.00           C  
ATOM    511  CD  LYS A  37     -10.430  12.513   3.443  1.00  0.00           C  
ATOM    512  CE  LYS A  37     -10.433  12.497   4.964  1.00  0.00           C  
ATOM    513  NZ  LYS A  37      -9.928  13.777   5.533  1.00  0.00           N  
ATOM    514  H   LYS A  37     -11.257  10.124   0.282  1.00  0.00           H  
ATOM    515  HA  LYS A  37     -11.623   8.161   2.337  1.00  0.00           H  
ATOM    516  HB2 LYS A  37     -10.829   9.781   3.833  1.00  0.00           H  
ATOM    517  HB3 LYS A  37      -9.988  10.144   2.331  1.00  0.00           H  
ATOM    518  HG2 LYS A  37     -11.725  11.882   1.874  1.00  0.00           H  
ATOM    519  HG3 LYS A  37     -12.352  11.592   3.499  1.00  0.00           H  
ATOM    520  HD2 LYS A  37      -9.453  12.215   3.093  1.00  0.00           H  
ATOM    521  HD3 LYS A  37     -10.646  13.516   3.102  1.00  0.00           H  
ATOM    522  HE2 LYS A  37     -11.443  12.334   5.307  1.00  0.00           H  
ATOM    523  HE3 LYS A  37      -9.803  11.688   5.303  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37     -10.507  14.058   6.350  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37      -9.972  14.529   4.815  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37      -8.942  13.666   5.843  1.00  0.00           H  
ATOM    527  N   PRO A  38     -13.761   8.825   3.574  1.00  0.00           N  
ATOM    528  CA  PRO A  38     -15.127   8.979   4.082  1.00  0.00           C  
ATOM    529  C   PRO A  38     -15.385  10.376   4.636  1.00  0.00           C  
ATOM    530  O   PRO A  38     -14.491  11.222   4.654  1.00  0.00           O  
ATOM    531  CB  PRO A  38     -15.210   7.937   5.199  1.00  0.00           C  
ATOM    532  CG  PRO A  38     -13.802   7.746   5.645  1.00  0.00           C  
ATOM    533  CD  PRO A  38     -12.951   7.932   4.419  1.00  0.00           C  
ATOM    534  HA  PRO A  38     -15.861   8.754   3.321  1.00  0.00           H  
ATOM    535  HB2 PRO A  38     -15.832   8.313   6.000  1.00  0.00           H  
ATOM    536  HB3 PRO A  38     -15.629   7.020   4.811  1.00  0.00           H  
ATOM    537  HG2 PRO A  38     -13.550   8.484   6.392  1.00  0.00           H  
ATOM    538  HG3 PRO A  38     -13.674   6.750   6.042  1.00  0.00           H  
ATOM    539  HD2 PRO A  38     -12.011   8.395   4.679  1.00  0.00           H  
ATOM    540  HD3 PRO A  38     -12.784   6.984   3.929  1.00  0.00           H  
ATOM    541  N   SER A  39     -16.613  10.612   5.088  1.00  0.00           N  
ATOM    542  CA  SER A  39     -16.988  11.908   5.640  1.00  0.00           C  
ATOM    543  C   SER A  39     -16.412  12.089   7.041  1.00  0.00           C  
ATOM    544  O   SER A  39     -15.533  12.921   7.259  1.00  0.00           O  
ATOM    545  CB  SER A  39     -18.512  12.046   5.681  1.00  0.00           C  
ATOM    546  OG  SER A  39     -19.072  11.895   4.388  1.00  0.00           O  
ATOM    547  H   SER A  39     -17.282   9.897   5.046  1.00  0.00           H  
ATOM    548  HA  SER A  39     -16.583  12.673   4.995  1.00  0.00           H  
ATOM    549  HB2 SER A  39     -18.922  11.287   6.329  1.00  0.00           H  
ATOM    550  HB3 SER A  39     -18.771  13.023   6.061  1.00  0.00           H  
ATOM    551  HG  SER A  39     -19.811  11.284   4.429  1.00  0.00           H  
ATOM    552  N   GLY A  40     -16.916  11.303   7.988  1.00  0.00           N  
ATOM    553  CA  GLY A  40     -16.440  11.392   9.356  1.00  0.00           C  
ATOM    554  C   GLY A  40     -14.960  11.710   9.436  1.00  0.00           C  
ATOM    555  O   GLY A  40     -14.160  11.251   8.620  1.00  0.00           O  
ATOM    556  H   GLY A  40     -17.616  10.658   7.755  1.00  0.00           H  
ATOM    557  HA2 GLY A  40     -16.992  12.166   9.868  1.00  0.00           H  
ATOM    558  HA3 GLY A  40     -16.621  10.449   9.850  1.00  0.00           H  
ATOM    559  N   PRO A  41     -14.577  12.514  10.438  1.00  0.00           N  
ATOM    560  CA  PRO A  41     -13.181  12.912  10.645  1.00  0.00           C  
ATOM    561  C   PRO A  41     -12.311  11.750  11.114  1.00  0.00           C  
ATOM    562  O   PRO A  41     -12.734  10.939  11.937  1.00  0.00           O  
ATOM    563  CB  PRO A  41     -13.275  13.983  11.733  1.00  0.00           C  
ATOM    564  CG  PRO A  41     -14.532  13.668  12.468  1.00  0.00           C  
ATOM    565  CD  PRO A  41     -15.477  13.098  11.447  1.00  0.00           C  
ATOM    566  HA  PRO A  41     -12.754  13.341   9.750  1.00  0.00           H  
ATOM    567  HB2 PRO A  41     -12.411  13.920  12.380  1.00  0.00           H  
ATOM    568  HB3 PRO A  41     -13.319  14.961  11.278  1.00  0.00           H  
ATOM    569  HG2 PRO A  41     -14.332  12.942  13.242  1.00  0.00           H  
ATOM    570  HG3 PRO A  41     -14.943  14.570  12.896  1.00  0.00           H  
ATOM    571  HD2 PRO A  41     -16.101  12.338  11.893  1.00  0.00           H  
ATOM    572  HD3 PRO A  41     -16.083  13.881  11.015  1.00  0.00           H  
ATOM    573  N   SER A  42     -11.094  11.677  10.585  1.00  0.00           N  
ATOM    574  CA  SER A  42     -10.166  10.613  10.948  1.00  0.00           C  
ATOM    575  C   SER A  42      -9.802  10.690  12.427  1.00  0.00           C  
ATOM    576  O   SER A  42      -9.510  11.765  12.951  1.00  0.00           O  
ATOM    577  CB  SER A  42      -8.899  10.699  10.094  1.00  0.00           C  
ATOM    578  OG  SER A  42      -8.300  11.979  10.198  1.00  0.00           O  
ATOM    579  H   SER A  42     -10.815  12.354   9.933  1.00  0.00           H  
ATOM    580  HA  SER A  42     -10.654   9.668  10.758  1.00  0.00           H  
ATOM    581  HB2 SER A  42      -8.192   9.956  10.428  1.00  0.00           H  
ATOM    582  HB3 SER A  42      -9.153  10.516   9.060  1.00  0.00           H  
ATOM    583  HG  SER A  42      -8.953  12.614  10.501  1.00  0.00           H  
ATOM    584  N   SER A  43      -9.821   9.541  13.096  1.00  0.00           N  
ATOM    585  CA  SER A  43      -9.497   9.478  14.516  1.00  0.00           C  
ATOM    586  C   SER A  43      -8.372   8.480  14.772  1.00  0.00           C  
ATOM    587  O   SER A  43      -8.591   7.414  15.345  1.00  0.00           O  
ATOM    588  CB  SER A  43     -10.735   9.087  15.326  1.00  0.00           C  
ATOM    589  OG  SER A  43     -11.265   7.850  14.883  1.00  0.00           O  
ATOM    590  H   SER A  43     -10.062   8.717  12.622  1.00  0.00           H  
ATOM    591  HA  SER A  43      -9.170  10.459  14.825  1.00  0.00           H  
ATOM    592  HB2 SER A  43     -10.466   8.998  16.368  1.00  0.00           H  
ATOM    593  HB3 SER A  43     -11.491   9.851  15.213  1.00  0.00           H  
ATOM    594  HG  SER A  43     -12.207   7.822  15.063  1.00  0.00           H  
ATOM    595  N   GLY A  44      -7.165   8.836  14.343  1.00  0.00           N  
ATOM    596  CA  GLY A  44      -6.022   7.962  14.534  1.00  0.00           C  
ATOM    597  C   GLY A  44      -5.633   7.229  13.266  1.00  0.00           C  
ATOM    598  O   GLY A  44      -4.441   7.072  13.006  1.00  0.00           O  
ATOM    599  H   GLY A  44      -7.049   9.699  13.892  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      -5.182   8.554  14.868  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      -6.263   7.236  15.296  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.485  -0.002   0.615  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.808 -29.425  -6.915  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.414 -28.524  -7.878  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.660 -27.851  -7.338  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.987 -27.990  -6.159  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.933 -29.824  -7.104  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.674 -29.083  -8.764  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.695 -27.762  -8.144  1.00  0.00           H  
ATOM      8  N   SER A   2       5.360 -27.123  -8.202  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.581 -26.431  -7.807  1.00  0.00           C  
ATOM     10  C   SER A   2       6.267 -25.035  -7.277  1.00  0.00           C  
ATOM     11  O   SER A   2       6.779 -24.624  -6.235  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.544 -26.335  -8.991  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.990 -25.555 -10.037  1.00  0.00           O  
ATOM     14  H   SER A   2       5.047 -27.051  -9.129  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.047 -27.005  -7.020  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.465 -25.876  -8.666  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.749 -27.327  -9.367  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.634 -24.905 -10.327  1.00  0.00           H  
ATOM     19  N   SER A   3       5.422 -24.309  -8.003  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.042 -22.958  -7.609  1.00  0.00           C  
ATOM     21  C   SER A   3       3.955 -22.989  -6.540  1.00  0.00           C  
ATOM     22  O   SER A   3       2.764 -22.995  -6.849  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.555 -22.168  -8.826  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.426 -22.788  -9.417  1.00  0.00           O  
ATOM     25  H   SER A   3       5.047 -24.692  -8.824  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.917 -22.472  -7.203  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.282 -21.170  -8.518  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.347 -22.115  -9.558  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.624 -22.427  -9.032  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.374 -23.008  -5.278  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.425 -23.038  -4.181  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.838 -21.673  -3.884  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.622 -21.490  -3.926  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.337 -23.002  -5.091  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.623 -23.717  -4.432  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.927 -23.402  -3.296  1.00  0.00           H  
ATOM     37  N   SER A   5       3.705 -20.711  -3.582  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.265 -19.356  -3.271  1.00  0.00           C  
ATOM     39  C   SER A   5       3.190 -18.506  -4.536  1.00  0.00           C  
ATOM     40  O   SER A   5       3.609 -17.348  -4.545  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.215 -18.707  -2.262  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.537 -18.652  -2.769  1.00  0.00           O  
ATOM     43  H   SER A   5       4.663 -20.919  -3.565  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.279 -19.419  -2.835  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.880 -17.703  -2.051  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.216 -19.286  -1.350  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.701 -17.782  -3.141  1.00  0.00           H  
ATOM     48  N   SER A   6       2.653 -19.089  -5.602  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.526 -18.388  -6.874  1.00  0.00           C  
ATOM     50  C   SER A   6       2.232 -16.907  -6.652  1.00  0.00           C  
ATOM     51  O   SER A   6       1.167 -16.542  -6.157  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.417 -19.017  -7.720  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.439 -18.516  -9.045  1.00  0.00           O  
ATOM     54  H   SER A   6       2.337 -20.014  -5.532  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.465 -18.481  -7.400  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.556 -20.087  -7.751  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.458 -18.791  -7.277  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.326 -18.218  -9.261  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.187 -16.058  -7.021  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.013 -14.627  -6.854  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.020 -14.029  -5.892  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.753 -13.913  -4.697  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.016 -16.407  -7.410  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.119 -14.148  -7.815  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.018 -14.439  -6.478  1.00  0.00           H  
ATOM     66  N   GLU A   8       5.182 -13.650  -6.415  1.00  0.00           N  
ATOM     67  CA  GLU A   8       6.234 -13.063  -5.593  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.867 -11.642  -5.174  1.00  0.00           C  
ATOM     69  O   GLU A   8       6.254 -10.671  -5.824  1.00  0.00           O  
ATOM     70  CB  GLU A   8       7.562 -13.056  -6.353  1.00  0.00           C  
ATOM     71  CG  GLU A   8       8.108 -14.445  -6.636  1.00  0.00           C  
ATOM     72  CD  GLU A   8       8.471 -15.199  -5.371  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       8.781 -14.541  -4.356  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       8.443 -16.447  -5.397  1.00  0.00           O  
ATOM     75  H   GLU A   8       5.336 -13.769  -7.375  1.00  0.00           H  
ATOM     76  HA  GLU A   8       6.340 -13.671  -4.707  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       7.421 -12.547  -7.295  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       8.293 -12.517  -5.769  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       7.360 -15.010  -7.172  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       8.994 -14.352  -7.248  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.117 -11.529  -4.083  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.698 -10.228  -3.574  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.102 -10.059  -2.113  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.272 -10.111  -1.205  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.183 -10.066  -3.718  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.738  -9.739  -5.132  1.00  0.00           C  
ATOM     87  CD  LYS A   9       2.614 -10.992  -5.982  1.00  0.00           C  
ATOM     88  CE  LYS A   9       2.785 -10.682  -7.462  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       4.092 -10.026  -7.744  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.840 -12.340  -3.607  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.190  -9.468  -4.161  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.704 -10.986  -3.416  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       2.855  -9.269  -3.066  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       1.777  -9.247  -5.093  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.464  -9.078  -5.585  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       3.377 -11.696  -5.684  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.638 -11.428  -5.825  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       2.727 -11.604  -8.019  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.987 -10.023  -7.772  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       4.634  -9.916  -6.863  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       3.938  -9.087  -8.163  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       4.645 -10.604  -8.409  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.406  -9.851  -1.879  1.00  0.00           N  
ATOM    104  CA  PRO A  10       6.948  -9.668  -0.529  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.524  -8.341   0.091  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.813  -8.069   1.257  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.463  -9.696  -0.749  1.00  0.00           C  
ATOM    108  CG  PRO A  10       8.648  -9.264  -2.162  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.451  -9.777  -2.913  1.00  0.00           C  
ATOM    110  HA  PRO A  10       6.663 -10.478   0.126  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.942  -9.014  -0.060  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.835 -10.697  -0.590  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       8.690  -8.187  -2.215  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.554  -9.696  -2.562  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       7.172  -9.087  -3.695  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.654 -10.755  -3.325  1.00  0.00           H  
ATOM    117  N   PHE A  11       5.838  -7.518  -0.695  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.375  -6.219  -0.223  1.00  0.00           C  
ATOM    119  C   PHE A  11       3.852  -6.185  -0.131  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.155  -6.384  -1.125  1.00  0.00           O  
ATOM    121  CB  PHE A  11       5.866  -5.109  -1.154  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.361  -5.058  -1.290  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       8.011  -5.839  -2.232  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       8.116  -4.231  -0.475  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.386  -5.795  -2.361  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.492  -4.182  -0.599  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.128  -4.966  -1.542  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.639  -7.791  -1.615  1.00  0.00           H  
ATOM    129  HA  PHE A  11       5.786  -6.059   0.762  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.449  -5.264  -2.138  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.534  -4.155  -0.773  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       7.431  -6.489  -2.874  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.621  -3.618   0.263  1.00  0.00           H  
ATOM    134  HE1 PHE A  11       9.880  -6.409  -3.099  1.00  0.00           H  
ATOM    135  HE2 PHE A  11      10.070  -3.533   0.042  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.203  -4.929  -1.641  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.342  -5.931   1.071  1.00  0.00           N  
ATOM    138  CA  GLY A  12       1.906  -5.876   1.271  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.466  -4.603   1.967  1.00  0.00           C  
ATOM    140  O   GLY A  12       1.984  -4.257   3.029  1.00  0.00           O  
ATOM    141  H   GLY A  12       3.947  -5.780   1.827  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.417  -5.936   0.310  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.605  -6.723   1.870  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.509  -3.903   1.367  1.00  0.00           N  
ATOM    145  CA  CYS A  13       0.000  -2.660   1.934  1.00  0.00           C  
ATOM    146  C   CYS A  13      -0.412  -2.855   3.390  1.00  0.00           C  
ATOM    147  O   CYS A  13      -0.679  -3.975   3.826  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -1.191  -2.153   1.119  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -1.834  -0.539   1.667  1.00  0.00           S  
ATOM    150  H   CYS A  13       0.135  -4.231   0.521  1.00  0.00           H  
ATOM    151  HA  CYS A  13       0.792  -1.928   1.892  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -0.893  -2.053   0.085  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -1.996  -2.870   1.188  1.00  0.00           H  
ATOM    154  N   SER A  14      -0.462  -1.757   4.138  1.00  0.00           N  
ATOM    155  CA  SER A  14      -0.838  -1.807   5.546  1.00  0.00           C  
ATOM    156  C   SER A  14      -2.326  -1.518   5.721  1.00  0.00           C  
ATOM    157  O   SER A  14      -2.985  -2.098   6.584  1.00  0.00           O  
ATOM    158  CB  SER A  14      -0.013  -0.802   6.352  1.00  0.00           C  
ATOM    159  OG  SER A  14      -0.062  -1.096   7.737  1.00  0.00           O  
ATOM    160  H   SER A  14      -0.237  -0.893   3.733  1.00  0.00           H  
ATOM    161  HA  SER A  14      -0.632  -2.803   5.909  1.00  0.00           H  
ATOM    162  HB2 SER A  14       1.015  -0.840   6.025  1.00  0.00           H  
ATOM    163  HB3 SER A  14      -0.405   0.192   6.192  1.00  0.00           H  
ATOM    164  HG  SER A  14      -0.710  -0.529   8.162  1.00  0.00           H  
ATOM    165  N   CYS A  15      -2.847  -0.617   4.896  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -4.257  -0.248   4.959  1.00  0.00           C  
ATOM    167  C   CYS A  15      -5.136  -1.360   4.395  1.00  0.00           C  
ATOM    168  O   CYS A  15      -6.168  -1.703   4.972  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -4.501   1.051   4.190  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -5.955   1.974   4.742  1.00  0.00           S  
ATOM    171  H   CYS A  15      -2.271  -0.188   4.229  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -4.513  -0.096   5.997  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -3.642   1.695   4.304  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -4.634   0.821   3.144  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -5.610   2.679   5.809  1.00  0.00           H  
ATOM    176  N   CYS A  16      -4.720  -1.919   3.264  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.469  -2.991   2.620  1.00  0.00           C  
ATOM    178  C   CYS A  16      -4.681  -4.298   2.647  1.00  0.00           C  
ATOM    179  O   CYS A  16      -3.608  -4.374   3.244  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -5.800  -2.613   1.175  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.338  -2.345   0.122  1.00  0.00           S  
ATOM    182  H   CYS A  16      -3.888  -1.603   2.852  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -6.389  -3.128   3.167  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.384  -3.404   0.728  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.378  -1.701   1.173  1.00  0.00           H  
ATOM    186  N   GLU A  17      -5.222  -5.322   1.996  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -4.570  -6.626   1.946  1.00  0.00           C  
ATOM    188  C   GLU A  17      -3.958  -6.876   0.571  1.00  0.00           C  
ATOM    189  O   GLU A  17      -3.842  -8.019   0.129  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -5.570  -7.734   2.281  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -6.550  -8.029   1.158  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -7.818  -7.203   1.258  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -7.713  -5.987   1.525  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -8.914  -7.771   1.070  1.00  0.00           O  
ATOM    195  H   GLU A  17      -6.080  -5.199   1.539  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -3.782  -6.630   2.684  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -5.025  -8.640   2.503  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -6.134  -7.442   3.155  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -6.072  -7.814   0.214  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -6.817  -9.075   1.195  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.569  -5.798  -0.102  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -2.968  -5.899  -1.426  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.460  -6.104  -1.326  1.00  0.00           C  
ATOM    204  O   LYS A  18      -0.866  -5.903  -0.267  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.268  -4.639  -2.242  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -4.710  -4.547  -2.710  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -4.927  -3.345  -3.615  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -6.165  -3.516  -4.482  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -7.405  -3.108  -3.765  1.00  0.00           N  
ATOM    210  H   LYS A  18      -3.688  -4.913   0.304  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.403  -6.752  -1.924  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -3.053  -3.772  -1.635  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.627  -4.626  -3.112  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -4.960  -5.444  -3.257  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.354  -4.458  -1.847  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -5.048  -2.463  -3.004  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -4.064  -3.226  -4.254  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -6.055  -2.909  -5.367  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -6.248  -4.555  -4.765  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -7.360  -2.098  -3.520  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -7.510  -3.662  -2.891  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -8.236  -3.272  -4.368  1.00  0.00           H  
ATOM    223  N   ALA A  19      -0.847  -6.505  -2.435  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.592  -6.734  -2.471  1.00  0.00           C  
ATOM    225  C   ALA A  19       1.169  -6.383  -3.839  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.503  -6.536  -4.863  1.00  0.00           O  
ATOM    227  CB  ALA A  19       0.906  -8.181  -2.120  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.374  -6.648  -3.247  1.00  0.00           H  
ATOM    229  HA  ALA A  19       1.051  -6.101  -1.725  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       0.911  -8.777  -3.020  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       1.876  -8.234  -1.647  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       0.154  -8.557  -1.442  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.412  -5.912  -3.848  1.00  0.00           N  
ATOM    234  CA  PHE A  20       3.078  -5.537  -5.090  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.469  -6.158  -5.170  1.00  0.00           C  
ATOM    236  O   PHE A  20       4.949  -6.759  -4.208  1.00  0.00           O  
ATOM    237  CB  PHE A  20       3.180  -4.015  -5.200  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.845  -3.325  -5.227  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       1.105  -3.175  -4.065  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       1.332  -2.827  -6.413  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -0.123  -2.541  -4.087  1.00  0.00           C  
ATOM    242  CE2 PHE A  20       0.104  -2.192  -6.441  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.623  -2.048  -5.276  1.00  0.00           C  
ATOM    244  H   PHE A  20       2.892  -5.813  -2.999  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.483  -5.910  -5.910  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.731  -3.636  -4.353  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.704  -3.761  -6.109  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.496  -3.558  -3.134  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.901  -2.939  -7.326  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.690  -2.430  -3.175  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.284  -1.808  -7.373  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.583  -1.553  -5.296  1.00  0.00           H  
ATOM    253  N   SER A  21       5.112  -6.009  -6.323  1.00  0.00           N  
ATOM    254  CA  SER A  21       6.447  -6.559  -6.531  1.00  0.00           C  
ATOM    255  C   SER A  21       7.518  -5.528  -6.188  1.00  0.00           C  
ATOM    256  O   SER A  21       8.499  -5.838  -5.512  1.00  0.00           O  
ATOM    257  CB  SER A  21       6.612  -7.019  -7.981  1.00  0.00           C  
ATOM    258  OG  SER A  21       7.709  -7.906  -8.112  1.00  0.00           O  
ATOM    259  H   SER A  21       4.677  -5.520  -7.053  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.561  -7.410  -5.877  1.00  0.00           H  
ATOM    261  HB2 SER A  21       5.714  -7.526  -8.299  1.00  0.00           H  
ATOM    262  HB3 SER A  21       6.782  -6.158  -8.612  1.00  0.00           H  
ATOM    263  HG  SER A  21       8.530  -7.415  -8.032  1.00  0.00           H  
ATOM    264  N   SER A  22       7.322  -4.301  -6.659  1.00  0.00           N  
ATOM    265  CA  SER A  22       8.273  -3.224  -6.406  1.00  0.00           C  
ATOM    266  C   SER A  22       7.690  -2.202  -5.434  1.00  0.00           C  
ATOM    267  O   SER A  22       6.529  -1.809  -5.550  1.00  0.00           O  
ATOM    268  CB  SER A  22       8.657  -2.536  -7.717  1.00  0.00           C  
ATOM    269  OG  SER A  22       9.483  -1.409  -7.479  1.00  0.00           O  
ATOM    270  H   SER A  22       6.521  -4.116  -7.192  1.00  0.00           H  
ATOM    271  HA  SER A  22       9.157  -3.659  -5.965  1.00  0.00           H  
ATOM    272  HB2 SER A  22       9.193  -3.233  -8.343  1.00  0.00           H  
ATOM    273  HB3 SER A  22       7.761  -2.210  -8.226  1.00  0.00           H  
ATOM    274  HG  SER A  22       9.164  -0.664  -7.993  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.505  -1.776  -4.475  1.00  0.00           N  
ATOM    276  CA  LYS A  23       8.073  -0.799  -3.482  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.340   0.363  -4.145  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.206   0.678  -3.787  1.00  0.00           O  
ATOM    279  CB  LYS A  23       9.277  -0.275  -2.696  1.00  0.00           C  
ATOM    280  CG  LYS A  23       9.652  -1.143  -1.507  1.00  0.00           C  
ATOM    281  CD  LYS A  23       8.637  -1.019  -0.384  1.00  0.00           C  
ATOM    282  CE  LYS A  23       8.778   0.305   0.351  1.00  0.00           C  
ATOM    283  NZ  LYS A  23       7.600   0.587   1.217  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.420  -2.127  -4.434  1.00  0.00           H  
ATOM    285  HA  LYS A  23       7.397  -1.294  -2.802  1.00  0.00           H  
ATOM    286  HB2 LYS A  23      10.128  -0.220  -3.358  1.00  0.00           H  
ATOM    287  HB3 LYS A  23       9.050   0.717  -2.333  1.00  0.00           H  
ATOM    288  HG2 LYS A  23       9.696  -2.174  -1.826  1.00  0.00           H  
ATOM    289  HG3 LYS A  23      10.621  -0.836  -1.140  1.00  0.00           H  
ATOM    290  HD2 LYS A  23       7.642  -1.083  -0.800  1.00  0.00           H  
ATOM    291  HD3 LYS A  23       8.788  -1.828   0.317  1.00  0.00           H  
ATOM    292  HE2 LYS A  23       9.664   0.268   0.965  1.00  0.00           H  
ATOM    293  HE3 LYS A  23       8.877   1.097  -0.377  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23       6.805  -0.030   0.952  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23       7.306   1.579   1.109  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23       7.840   0.415   2.214  1.00  0.00           H  
ATOM    297  N   SER A  24       7.996   0.995  -5.113  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.407   2.124  -5.824  1.00  0.00           C  
ATOM    299  C   SER A  24       5.922   1.888  -6.083  1.00  0.00           C  
ATOM    300  O   SER A  24       5.072   2.656  -5.633  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.137   2.356  -7.149  1.00  0.00           C  
ATOM    302  OG  SER A  24       7.332   3.093  -8.052  1.00  0.00           O  
ATOM    303  H   SER A  24       8.898   0.696  -5.353  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.517   3.000  -5.204  1.00  0.00           H  
ATOM    305  HB2 SER A  24       9.046   2.907  -6.964  1.00  0.00           H  
ATOM    306  HB3 SER A  24       8.378   1.402  -7.596  1.00  0.00           H  
ATOM    307  HG  SER A  24       7.893   3.621  -8.625  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.618   0.820  -6.812  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.237   0.482  -7.134  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.357   0.543  -5.890  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.241   1.063  -5.928  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.162  -0.913  -7.758  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.309  -0.912  -9.263  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       3.563  -0.046 -10.053  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.194  -1.777  -9.895  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       3.693  -0.042 -11.428  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       5.332  -1.779 -11.269  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       4.579  -0.910 -12.031  1.00  0.00           C  
ATOM    319  OH  TYR A  25       4.713  -0.910 -13.401  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.340   0.245  -7.143  1.00  0.00           H  
ATOM    321  HA  TYR A  25       3.877   1.206  -7.851  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       4.951  -1.525  -7.349  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.207  -1.356  -7.518  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       2.870   0.633  -9.577  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       5.781  -2.457  -9.294  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       3.104   0.638 -12.025  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       6.025  -2.459 -11.742  1.00  0.00           H  
ATOM    328  HH  TYR A  25       4.149  -1.590 -13.777  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.867   0.007  -4.786  1.00  0.00           N  
ATOM    330  CA  LEU A  26       3.129   0.000  -3.528  1.00  0.00           C  
ATOM    331  C   LEU A  26       2.928   1.419  -3.006  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.819   1.805  -2.635  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.869  -0.839  -2.485  1.00  0.00           C  
ATOM    334  CG  LEU A  26       3.351  -0.736  -1.050  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       1.899  -1.182  -0.973  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       4.216  -1.564  -0.110  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.760  -0.393  -4.817  1.00  0.00           H  
ATOM    338  HA  LEU A  26       2.162  -0.443  -3.713  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.805  -1.873  -2.786  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.905  -0.529  -2.487  1.00  0.00           H  
ATOM    341  HG  LEU A  26       3.400   0.296  -0.729  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       1.277  -0.475  -1.501  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       1.592  -1.231   0.061  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       1.798  -2.158  -1.424  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       3.710  -1.678   0.838  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       5.160  -1.064   0.044  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       4.390  -2.537  -0.545  1.00  0.00           H  
ATOM    348  N   LEU A  27       4.008   2.193  -2.982  1.00  0.00           N  
ATOM    349  CA  LEU A  27       3.950   3.572  -2.507  1.00  0.00           C  
ATOM    350  C   LEU A  27       2.927   4.378  -3.301  1.00  0.00           C  
ATOM    351  O   LEU A  27       2.049   5.022  -2.728  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.328   4.227  -2.615  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.365   3.782  -1.584  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.748   4.289  -1.963  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       5.979   4.269  -0.195  1.00  0.00           C  
ATOM    356  H   LEU A  27       4.864   1.830  -3.289  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.649   3.553  -1.470  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.722   4.008  -3.596  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       5.195   5.294  -2.513  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.402   2.701  -1.562  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       7.939   4.069  -3.003  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       8.491   3.803  -1.349  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       7.794   5.357  -1.806  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       6.708   3.924   0.523  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       5.006   3.879   0.065  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       5.948   5.349  -0.188  1.00  0.00           H  
ATOM    367  N   VAL A  28       3.047   4.337  -4.625  1.00  0.00           N  
ATOM    368  CA  VAL A  28       2.131   5.061  -5.498  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.691   4.614  -5.275  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.248   5.389  -5.464  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.495   4.863  -6.981  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.454   5.514  -7.879  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.882   5.419  -7.268  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.768   3.805  -5.023  1.00  0.00           H  
ATOM    375  HA  VAL A  28       2.211   6.113  -5.267  1.00  0.00           H  
ATOM    376  HB  VAL A  28       2.506   3.803  -7.190  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       0.560   4.908  -7.891  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       1.219   6.499  -7.502  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       1.845   5.597  -8.882  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       4.043   5.454  -8.335  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       3.960   6.415  -6.859  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       4.627   4.783  -6.812  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.522   3.358  -4.873  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -0.805   2.807  -4.623  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.441   3.456  -3.397  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.586   3.906  -3.445  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -0.724   1.293  -4.429  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -1.848   0.732  -3.613  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.142   0.636  -4.080  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -1.865   0.235  -2.354  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -3.907   0.106  -3.143  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.157  -0.148  -2.086  1.00  0.00           N  
ATOM    393  H   HIS A  29       1.308   2.789  -4.740  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.420   3.018  -5.485  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -0.744   0.811  -5.395  1.00  0.00           H  
ATOM    396  HB3 HIS A  29       0.203   1.050  -3.930  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.453   0.917  -4.965  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -1.021   0.154  -1.684  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -4.966  -0.089  -3.226  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.691   3.499  -2.301  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -1.183   4.091  -1.062  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.834   5.444  -1.327  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.623   5.932  -0.518  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -0.039   4.250  -0.059  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.239   2.994   0.751  1.00  0.00           C  
ATOM    406  CD  GLN A  30       1.693   2.874   1.163  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       2.184   3.651   1.982  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       2.391   1.897   0.596  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.213   3.124  -2.325  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -1.923   3.424  -0.647  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       0.861   4.513  -0.595  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -0.286   5.047   0.627  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -0.371   3.013   1.642  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -0.024   2.132   0.156  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       1.934   1.317  -0.050  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       3.333   1.798   0.843  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.498   6.045  -2.464  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -2.050   7.343  -2.834  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.570   7.343  -2.709  1.00  0.00           C  
ATOM    420  O   GLN A  31      -4.165   8.305  -2.221  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.644   7.705  -4.263  1.00  0.00           C  
ATOM    422  CG  GLN A  31      -0.143   7.862  -4.447  1.00  0.00           C  
ATOM    423  CD  GLN A  31       0.333   9.277  -4.184  1.00  0.00           C  
ATOM    424  OE1 GLN A  31      -0.021   9.885  -3.174  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       1.140   9.809  -5.094  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.864   5.605  -3.067  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.646   8.080  -2.156  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -1.988   6.929  -4.930  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -2.117   8.637  -4.534  1.00  0.00           H  
ATOM    430  HG2 GLN A  31       0.362   7.196  -3.763  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.112   7.594  -5.462  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       1.379   9.265  -5.875  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       1.462  10.722  -4.950  1.00  0.00           H  
ATOM    434  N   THR A  32      -4.196   6.258  -3.155  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.647   6.133  -3.096  1.00  0.00           C  
ATOM    436  C   THR A  32      -6.149   6.231  -1.659  1.00  0.00           C  
ATOM    437  O   THR A  32      -7.287   6.630  -1.415  1.00  0.00           O  
ATOM    438  CB  THR A  32      -6.122   4.800  -3.704  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -7.543   4.820  -3.877  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -5.730   3.630  -2.814  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.668   5.525  -3.534  1.00  0.00           H  
ATOM    442  HA  THR A  32      -6.075   6.941  -3.672  1.00  0.00           H  
ATOM    443  HB  THR A  32      -5.651   4.674  -4.668  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -7.756   4.632  -4.795  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -6.241   2.739  -3.147  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -6.010   3.844  -1.793  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -4.663   3.476  -2.871  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.291   5.864  -0.712  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -5.648   5.912   0.702  1.00  0.00           C  
ATOM    450  C   HIS A  33      -5.487   7.325   1.255  1.00  0.00           C  
ATOM    451  O   HIS A  33      -6.012   7.648   2.320  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -4.783   4.938   1.501  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.161   3.502   1.306  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.443   3.029   1.492  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.418   2.432   0.936  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -6.472   1.731   1.247  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -5.256   1.345   0.908  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.398   5.555  -0.969  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -6.683   5.619   0.793  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -3.752   5.052   1.200  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -4.873   5.165   2.553  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -7.217   3.565   1.764  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.361   2.434   0.707  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -7.341   1.095   1.313  1.00  0.00           H  
ATOM    465  N   ALA A  34      -4.758   8.162   0.525  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -4.529   9.540   0.942  1.00  0.00           C  
ATOM    467  C   ALA A  34      -5.552  10.480   0.314  1.00  0.00           C  
ATOM    468  O   ALA A  34      -5.386  11.699   0.341  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -3.117   9.974   0.578  1.00  0.00           C  
ATOM    470  H   ALA A  34      -4.365   7.846  -0.316  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -4.627   9.584   2.017  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -2.547   9.114   0.259  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -3.159  10.696  -0.224  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -2.644  10.420   1.440  1.00  0.00           H  
ATOM    475  N   GLU A  35      -6.609   9.906  -0.251  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -7.658  10.694  -0.887  1.00  0.00           C  
ATOM    477  C   GLU A  35      -8.989   9.948  -0.864  1.00  0.00           C  
ATOM    478  O   GLU A  35      -9.026   8.729  -0.706  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -7.272  11.028  -2.330  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -6.940   9.806  -3.169  1.00  0.00           C  
ATOM    481  CD  GLU A  35      -6.292  10.165  -4.492  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -6.784  11.099  -5.160  1.00  0.00           O  
ATOM    483  OE2 GLU A  35      -5.293   9.512  -4.859  1.00  0.00           O  
ATOM    484  H   GLU A  35      -6.685   8.929  -0.241  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -7.765  11.613  -0.331  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -8.094  11.549  -2.798  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -6.408  11.676  -2.317  1.00  0.00           H  
ATOM    488  HG2 GLU A  35      -6.262   9.176  -2.613  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -7.852   9.262  -3.367  1.00  0.00           H  
ATOM    490  N   GLU A  36     -10.080  10.692  -1.023  1.00  0.00           N  
ATOM    491  CA  GLU A  36     -11.413  10.101  -1.019  1.00  0.00           C  
ATOM    492  C   GLU A  36     -11.532   9.033   0.064  1.00  0.00           C  
ATOM    493  O   GLU A  36     -12.298   8.078  -0.070  1.00  0.00           O  
ATOM    494  CB  GLU A  36     -11.730   9.493  -2.387  1.00  0.00           C  
ATOM    495  CG  GLU A  36     -13.214   9.275  -2.628  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -14.040  10.512  -2.336  1.00  0.00           C  
ATOM    497  OE1 GLU A  36     -14.471  10.678  -1.176  1.00  0.00           O  
ATOM    498  OE2 GLU A  36     -14.256  11.315  -3.268  1.00  0.00           O  
ATOM    499  H   GLU A  36      -9.986  11.659  -1.145  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -12.124  10.887  -0.812  1.00  0.00           H  
ATOM    501  HB2 GLU A  36     -11.354  10.151  -3.156  1.00  0.00           H  
ATOM    502  HB3 GLU A  36     -11.230   8.539  -2.467  1.00  0.00           H  
ATOM    503  HG2 GLU A  36     -13.361   8.997  -3.661  1.00  0.00           H  
ATOM    504  HG3 GLU A  36     -13.555   8.473  -1.989  1.00  0.00           H  
ATOM    505  N   LYS A  37     -10.768   9.201   1.138  1.00  0.00           N  
ATOM    506  CA  LYS A  37     -10.786   8.253   2.246  1.00  0.00           C  
ATOM    507  C   LYS A  37     -12.119   8.307   2.987  1.00  0.00           C  
ATOM    508  O   LYS A  37     -12.795   9.335   3.023  1.00  0.00           O  
ATOM    509  CB  LYS A  37      -9.639   8.549   3.216  1.00  0.00           C  
ATOM    510  CG  LYS A  37      -9.930   9.694   4.171  1.00  0.00           C  
ATOM    511  CD  LYS A  37      -9.833  11.040   3.472  1.00  0.00           C  
ATOM    512  CE  LYS A  37     -10.057  12.189   4.443  1.00  0.00           C  
ATOM    513  NZ  LYS A  37     -11.495  12.567   4.533  1.00  0.00           N  
ATOM    514  H   LYS A  37     -10.177   9.982   1.187  1.00  0.00           H  
ATOM    515  HA  LYS A  37     -10.655   7.262   1.838  1.00  0.00           H  
ATOM    516  HB2 LYS A  37      -9.440   7.662   3.800  1.00  0.00           H  
ATOM    517  HB3 LYS A  37      -8.757   8.799   2.645  1.00  0.00           H  
ATOM    518  HG2 LYS A  37     -10.928   9.576   4.566  1.00  0.00           H  
ATOM    519  HG3 LYS A  37      -9.214   9.666   4.980  1.00  0.00           H  
ATOM    520  HD2 LYS A  37      -8.851  11.140   3.035  1.00  0.00           H  
ATOM    521  HD3 LYS A  37     -10.582  11.086   2.694  1.00  0.00           H  
ATOM    522  HE2 LYS A  37      -9.711  11.890   5.421  1.00  0.00           H  
ATOM    523  HE3 LYS A  37      -9.489  13.043   4.106  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37     -11.773  13.117   3.696  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37     -11.660  13.143   5.384  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37     -12.086  11.713   4.587  1.00  0.00           H  
ATOM    527  N   PRO A  38     -12.506   7.175   3.593  1.00  0.00           N  
ATOM    528  CA  PRO A  38     -13.760   7.070   4.346  1.00  0.00           C  
ATOM    529  C   PRO A  38     -13.726   7.869   5.644  1.00  0.00           C  
ATOM    530  O   PRO A  38     -12.750   8.562   5.932  1.00  0.00           O  
ATOM    531  CB  PRO A  38     -13.869   5.572   4.643  1.00  0.00           C  
ATOM    532  CG  PRO A  38     -12.465   5.077   4.618  1.00  0.00           C  
ATOM    533  CD  PRO A  38     -11.750   5.912   3.592  1.00  0.00           C  
ATOM    534  HA  PRO A  38     -14.606   7.384   3.753  1.00  0.00           H  
ATOM    535  HB2 PRO A  38     -14.323   5.428   5.614  1.00  0.00           H  
ATOM    536  HB3 PRO A  38     -14.470   5.094   3.885  1.00  0.00           H  
ATOM    537  HG2 PRO A  38     -12.012   5.207   5.589  1.00  0.00           H  
ATOM    538  HG3 PRO A  38     -12.448   4.036   4.331  1.00  0.00           H  
ATOM    539  HD2 PRO A  38     -10.724   6.076   3.887  1.00  0.00           H  
ATOM    540  HD3 PRO A  38     -11.794   5.438   2.622  1.00  0.00           H  
ATOM    541  N   SER A  39     -14.798   7.769   6.423  1.00  0.00           N  
ATOM    542  CA  SER A  39     -14.892   8.486   7.690  1.00  0.00           C  
ATOM    543  C   SER A  39     -13.979   7.858   8.738  1.00  0.00           C  
ATOM    544  O   SER A  39     -14.263   6.781   9.261  1.00  0.00           O  
ATOM    545  CB  SER A  39     -16.337   8.489   8.192  1.00  0.00           C  
ATOM    546  OG  SER A  39     -16.843   7.170   8.299  1.00  0.00           O  
ATOM    547  H   SER A  39     -15.544   7.201   6.139  1.00  0.00           H  
ATOM    548  HA  SER A  39     -14.577   9.504   7.518  1.00  0.00           H  
ATOM    549  HB2 SER A  39     -16.376   8.957   9.164  1.00  0.00           H  
ATOM    550  HB3 SER A  39     -16.954   9.044   7.500  1.00  0.00           H  
ATOM    551  HG  SER A  39     -16.117   6.543   8.245  1.00  0.00           H  
ATOM    552  N   GLY A  40     -12.879   8.542   9.042  1.00  0.00           N  
ATOM    553  CA  GLY A  40     -11.940   8.037  10.026  1.00  0.00           C  
ATOM    554  C   GLY A  40     -12.604   7.719  11.351  1.00  0.00           C  
ATOM    555  O   GLY A  40     -13.533   8.401  11.783  1.00  0.00           O  
ATOM    556  H   GLY A  40     -12.704   9.395   8.593  1.00  0.00           H  
ATOM    557  HA2 GLY A  40     -11.479   7.139   9.641  1.00  0.00           H  
ATOM    558  HA3 GLY A  40     -11.173   8.780  10.190  1.00  0.00           H  
ATOM    559  N   PRO A  41     -12.124   6.660  12.019  1.00  0.00           N  
ATOM    560  CA  PRO A  41     -12.663   6.228  13.312  1.00  0.00           C  
ATOM    561  C   PRO A  41     -12.334   7.207  14.433  1.00  0.00           C  
ATOM    562  O   PRO A  41     -12.896   7.126  15.526  1.00  0.00           O  
ATOM    563  CB  PRO A  41     -11.970   4.885  13.555  1.00  0.00           C  
ATOM    564  CG  PRO A  41     -10.705   4.965  12.773  1.00  0.00           C  
ATOM    565  CD  PRO A  41     -11.017   5.802  11.564  1.00  0.00           C  
ATOM    566  HA  PRO A  41     -13.732   6.080  13.266  1.00  0.00           H  
ATOM    567  HB2 PRO A  41     -11.776   4.763  14.611  1.00  0.00           H  
ATOM    568  HB3 PRO A  41     -12.601   4.082  13.203  1.00  0.00           H  
ATOM    569  HG2 PRO A  41      -9.936   5.435  13.366  1.00  0.00           H  
ATOM    570  HG3 PRO A  41     -10.396   3.974  12.473  1.00  0.00           H  
ATOM    571  HD2 PRO A  41     -10.159   6.395  11.284  1.00  0.00           H  
ATOM    572  HD3 PRO A  41     -11.329   5.175  10.741  1.00  0.00           H  
ATOM    573  N   SER A  42     -11.421   8.133  14.156  1.00  0.00           N  
ATOM    574  CA  SER A  42     -11.015   9.126  15.143  1.00  0.00           C  
ATOM    575  C   SER A  42     -12.219   9.921  15.641  1.00  0.00           C  
ATOM    576  O   SER A  42     -13.257   9.974  14.981  1.00  0.00           O  
ATOM    577  CB  SER A  42      -9.975  10.075  14.545  1.00  0.00           C  
ATOM    578  OG  SER A  42      -8.744   9.408  14.324  1.00  0.00           O  
ATOM    579  H   SER A  42     -11.009   8.146  13.267  1.00  0.00           H  
ATOM    580  HA  SER A  42     -10.574   8.602  15.978  1.00  0.00           H  
ATOM    581  HB2 SER A  42     -10.338  10.455  13.603  1.00  0.00           H  
ATOM    582  HB3 SER A  42      -9.808  10.897  15.226  1.00  0.00           H  
ATOM    583  HG  SER A  42      -8.251   9.864  13.638  1.00  0.00           H  
ATOM    584  N   SER A  43     -12.071  10.538  16.809  1.00  0.00           N  
ATOM    585  CA  SER A  43     -13.146  11.328  17.398  1.00  0.00           C  
ATOM    586  C   SER A  43     -12.761  12.802  17.467  1.00  0.00           C  
ATOM    587  O   SER A  43     -12.969  13.462  18.484  1.00  0.00           O  
ATOM    588  CB  SER A  43     -13.480  10.809  18.798  1.00  0.00           C  
ATOM    589  OG  SER A  43     -13.873   9.448  18.757  1.00  0.00           O  
ATOM    590  H   SER A  43     -11.218  10.458  17.286  1.00  0.00           H  
ATOM    591  HA  SER A  43     -14.016  11.224  16.768  1.00  0.00           H  
ATOM    592  HB2 SER A  43     -12.610  10.901  19.430  1.00  0.00           H  
ATOM    593  HB3 SER A  43     -14.289  11.394  19.211  1.00  0.00           H  
ATOM    594  HG  SER A  43     -14.253   9.200  19.603  1.00  0.00           H  
ATOM    595  N   GLY A  44     -12.198  13.313  16.376  1.00  0.00           N  
ATOM    596  CA  GLY A  44     -11.793  14.706  16.333  1.00  0.00           C  
ATOM    597  C   GLY A  44     -10.498  14.910  15.573  1.00  0.00           C  
ATOM    598  O   GLY A  44     -10.494  14.777  14.350  1.00  0.00           O  
ATOM    599  H   GLY A  44     -12.057  12.739  15.594  1.00  0.00           H  
ATOM    600  HA2 GLY A  44     -12.572  15.282  15.857  1.00  0.00           H  
ATOM    601  HA3 GLY A  44     -11.663  15.062  17.345  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.597  -0.132   0.201  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       6.121 -13.054 -16.709  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.162 -12.044 -15.668  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.621 -12.552 -14.346  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.367 -12.705 -13.379  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.953 -13.474 -17.015  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.185 -11.728 -15.528  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.573 -11.195 -15.982  1.00  0.00           H  
ATOM      8  N   SER A   2       4.318 -12.811 -14.302  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.676 -13.299 -13.087  1.00  0.00           C  
ATOM     10  C   SER A   2       2.717 -14.443 -13.402  1.00  0.00           C  
ATOM     11  O   SER A   2       1.862 -14.328 -14.281  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.923 -12.163 -12.392  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.767 -11.044 -12.185  1.00  0.00           O  
ATOM     14  H   SER A   2       3.775 -12.669 -15.106  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.449 -13.664 -12.428  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.087 -11.860 -13.005  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.560 -12.509 -11.435  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.320 -10.406 -11.623  1.00  0.00           H  
ATOM     19  N   SER A   3       2.865 -15.547 -12.676  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.015 -16.715 -12.879  1.00  0.00           C  
ATOM     21  C   SER A   3       1.249 -17.058 -11.605  1.00  0.00           C  
ATOM     22  O   SER A   3       1.499 -16.485 -10.545  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.856 -17.914 -13.321  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.886 -18.186 -12.386  1.00  0.00           O  
ATOM     25  H   SER A   3       3.564 -15.578 -11.990  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.305 -16.477 -13.658  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.222 -18.784 -13.404  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.304 -17.701 -14.281  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.140 -19.110 -12.450  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.315 -17.997 -11.717  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.473 -18.401 -10.568  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.419 -17.312 -10.102  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.983 -16.235  -9.695  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.160 -18.419 -12.588  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.049 -19.276 -10.829  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.196 -18.652  -9.757  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.717 -17.592 -10.163  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.727 -16.625  -9.748  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.234 -15.798  -8.565  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.251 -14.567  -8.604  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.027 -17.342  -9.378  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.813 -18.284  -8.342  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.001 -18.468 -10.497  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.915 -15.964 -10.582  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.753 -16.616  -9.044  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.409 -17.860 -10.246  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.035 -19.163  -8.657  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.796 -16.482  -7.514  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.302 -15.812  -6.317  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.792 -15.981  -6.184  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.239 -17.023  -6.532  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.000 -16.364  -5.072  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.679 -15.597  -3.925  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.808 -17.462  -7.543  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.528 -14.760  -6.409  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.069 -16.338  -5.221  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.684 -17.385  -4.909  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.198 -14.790  -3.924  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.129 -14.946  -5.677  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.312 -14.998  -5.506  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.752 -14.511  -4.140  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.923 -14.136  -3.312  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.622 -14.140  -5.416  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.641 -16.018  -5.637  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.775 -14.381  -6.262  1.00  0.00           H  
ATOM     66  N   GLU A   8       3.060 -14.519  -3.904  1.00  0.00           N  
ATOM     67  CA  GLU A   8       3.608 -14.077  -2.627  1.00  0.00           C  
ATOM     68  C   GLU A   8       4.523 -12.870  -2.817  1.00  0.00           C  
ATOM     69  O   GLU A   8       5.576 -12.968  -3.447  1.00  0.00           O  
ATOM     70  CB  GLU A   8       4.379 -15.215  -1.956  1.00  0.00           C  
ATOM     71  CG  GLU A   8       4.384 -15.135  -0.439  1.00  0.00           C  
ATOM     72  CD  GLU A   8       2.992 -14.981   0.142  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       2.163 -15.894  -0.057  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       2.732 -13.949   0.796  1.00  0.00           O  
ATOM     75  H   GLU A   8       3.671 -14.830  -4.605  1.00  0.00           H  
ATOM     76  HA  GLU A   8       2.782 -13.791  -1.993  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       3.933 -16.155  -2.245  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       5.402 -15.192  -2.300  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       4.824 -16.039  -0.045  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       4.980 -14.285  -0.138  1.00  0.00           H  
ATOM     81  N   LYS A   9       4.114 -11.733  -2.266  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.895 -10.506  -2.372  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.364 -10.039  -0.998  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.617 -10.062  -0.019  1.00  0.00           O  
ATOM     85  CB  LYS A   9       4.068  -9.406  -3.041  1.00  0.00           C  
ATOM     86  CG  LYS A   9       4.207  -9.375  -4.553  1.00  0.00           C  
ATOM     87  CD  LYS A   9       3.530 -10.571  -5.200  1.00  0.00           C  
ATOM     88  CE  LYS A   9       2.030 -10.357  -5.335  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       1.345 -11.560  -5.885  1.00  0.00           N  
ATOM     90  H   LYS A   9       3.265 -11.718  -1.775  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.760 -10.716  -2.982  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.026  -9.558  -2.799  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       4.382  -8.449  -2.652  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       3.752  -8.471  -4.929  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       5.257  -9.385  -4.809  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       3.950 -10.724  -6.184  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       3.707 -11.447  -4.592  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       1.622 -10.136  -4.361  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.857  -9.521  -5.997  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       1.673 -12.415  -5.392  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       1.554 -11.657  -6.900  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       0.317 -11.474  -5.761  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.631  -9.604  -0.920  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.226  -9.122   0.330  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.637  -7.788   0.775  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.905  -7.318   1.882  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.707  -8.961  -0.022  1.00  0.00           C  
ATOM    108  CG  PRO A  10       8.725  -8.747  -1.497  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.578  -9.549  -2.046  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.120  -9.844   1.125  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       9.116  -8.111   0.506  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       9.245  -9.856   0.253  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       8.590  -7.699  -1.717  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.660  -9.101  -1.907  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       7.139  -9.048  -2.895  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.908 -10.541  -2.319  1.00  0.00           H  
ATOM    117  N   PHE A  11       5.835  -7.181  -0.093  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.208  -5.900   0.212  1.00  0.00           C  
ATOM    119  C   PHE A  11       3.687  -6.013   0.163  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.116  -6.418  -0.849  1.00  0.00           O  
ATOM    121  CB  PHE A  11       5.683  -4.829  -0.772  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.141  -4.497  -0.639  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       7.565  -3.524   0.252  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       8.089  -5.158  -1.403  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       8.907  -3.216   0.376  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.432  -4.855  -1.284  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       9.842  -3.883  -0.392  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.660  -7.605  -0.959  1.00  0.00           H  
ATOM    129  HA  PHE A  11       5.504  -5.616   1.210  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.513  -5.176  -1.780  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.119  -3.924  -0.608  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       6.836  -3.002   0.853  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.769  -5.919  -2.101  1.00  0.00           H  
ATOM    134  HE1 PHE A  11       9.225  -2.455   1.074  1.00  0.00           H  
ATOM    135  HE2 PHE A  11      10.160  -5.379  -1.885  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      10.890  -3.644  -0.297  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.037  -5.653   1.265  1.00  0.00           N  
ATOM    138  CA  GLY A  12       1.588  -5.721   1.328  1.00  0.00           C  
ATOM    139  C   GLY A  12       0.971  -4.451   1.878  1.00  0.00           C  
ATOM    140  O   GLY A  12       1.497  -3.853   2.817  1.00  0.00           O  
ATOM    141  H   GLY A  12       3.544  -5.338   2.042  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.204  -5.895   0.334  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.306  -6.549   1.962  1.00  0.00           H  
ATOM    144  N   CYS A  13      -0.147  -4.037   1.293  1.00  0.00           N  
ATOM    145  CA  CYS A  13      -0.837  -2.828   1.728  1.00  0.00           C  
ATOM    146  C   CYS A  13      -1.391  -2.997   3.140  1.00  0.00           C  
ATOM    147  O   CYS A  13      -1.488  -4.112   3.651  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -1.971  -2.487   0.760  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -2.691  -0.832   1.012  1.00  0.00           S  
ATOM    150  H   CYS A  13      -0.519  -4.557   0.548  1.00  0.00           H  
ATOM    151  HA  CYS A  13      -0.121  -2.020   1.729  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -1.596  -2.530  -0.252  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -2.764  -3.211   0.876  1.00  0.00           H  
ATOM    154  N   SER A  14      -1.754  -1.880   3.764  1.00  0.00           N  
ATOM    155  CA  SER A  14      -2.295  -1.903   5.118  1.00  0.00           C  
ATOM    156  C   SER A  14      -3.806  -1.695   5.102  1.00  0.00           C  
ATOM    157  O   SER A  14      -4.537  -2.313   5.876  1.00  0.00           O  
ATOM    158  CB  SER A  14      -1.629  -0.825   5.974  1.00  0.00           C  
ATOM    159  OG  SER A  14      -2.158  -0.819   7.289  1.00  0.00           O  
ATOM    160  H   SER A  14      -1.652  -1.021   3.304  1.00  0.00           H  
ATOM    161  HA  SER A  14      -2.082  -2.872   5.544  1.00  0.00           H  
ATOM    162  HB2 SER A  14      -0.568  -1.016   6.028  1.00  0.00           H  
ATOM    163  HB3 SER A  14      -1.798   0.143   5.526  1.00  0.00           H  
ATOM    164  HG  SER A  14      -2.335   0.085   7.559  1.00  0.00           H  
ATOM    165  N   CYS A  15      -4.267  -0.819   4.216  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -5.691  -0.527   4.099  1.00  0.00           C  
ATOM    167  C   CYS A  15      -6.428  -1.677   3.419  1.00  0.00           C  
ATOM    168  O   CYS A  15      -7.528  -2.051   3.828  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -5.905   0.767   3.312  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -7.541   1.503   3.531  1.00  0.00           S  
ATOM    171  H   CYS A  15      -3.635  -0.358   3.626  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -6.086  -0.402   5.095  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -5.173   1.496   3.627  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -5.771   0.565   2.259  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -7.495   2.745   3.076  1.00  0.00           H  
ATOM    176  N   CYS A  16      -5.816  -2.233   2.379  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -6.413  -3.338   1.641  1.00  0.00           C  
ATOM    178  C   CYS A  16      -5.616  -4.623   1.845  1.00  0.00           C  
ATOM    179  O   CYS A  16      -4.664  -4.657   2.625  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -6.487  -3.003   0.150  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.864  -2.894  -0.669  1.00  0.00           S  
ATOM    182  H   CYS A  16      -4.940  -1.890   2.100  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -7.414  -3.487   2.017  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -7.058  -3.768  -0.356  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.983  -2.051   0.027  1.00  0.00           H  
ATOM    186  N   GLU A  17      -6.011  -5.678   1.138  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -5.333  -6.964   1.243  1.00  0.00           C  
ATOM    188  C   GLU A  17      -4.520  -7.255  -0.015  1.00  0.00           C  
ATOM    189  O   GLU A  17      -4.317  -8.412  -0.384  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -6.350  -8.084   1.476  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -7.343  -8.251   0.338  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -8.103  -9.560   0.414  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -8.694  -9.842   1.478  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -8.107 -10.304  -0.589  1.00  0.00           O  
ATOM    195  H   GLU A  17      -6.777  -5.588   0.533  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -4.663  -6.918   2.088  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -5.818  -9.016   1.602  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -6.902  -7.870   2.379  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -8.053  -7.438   0.376  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -6.807  -8.216  -0.599  1.00  0.00           H  
ATOM    201  N   LYS A  18      -4.055  -6.196  -0.669  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -3.263  -6.334  -1.886  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.771  -6.313  -1.569  1.00  0.00           C  
ATOM    204  O   LYS A  18      -1.370  -6.008  -0.446  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.602  -5.212  -2.870  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -5.029  -5.268  -3.388  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -5.422  -3.972  -4.077  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -6.464  -4.211  -5.160  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -7.841  -4.285  -4.598  1.00  0.00           N  
ATOM    210  H   LYS A  18      -4.250  -5.298  -0.325  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.510  -7.284  -2.336  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -3.456  -4.262  -2.378  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.932  -5.277  -3.715  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -5.114  -6.079  -4.095  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.697  -5.440  -2.557  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -5.832  -3.294  -3.344  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -4.543  -3.532  -4.527  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -6.418  -3.400  -5.870  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -6.237  -5.141  -5.660  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -8.169  -5.272  -4.585  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -8.494  -3.721  -5.178  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -7.851  -3.915  -3.626  1.00  0.00           H  
ATOM    223  N   ALA A  19      -0.955  -6.638  -2.565  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.493  -6.653  -2.393  1.00  0.00           C  
ATOM    225  C   ALA A  19       1.206  -6.380  -3.713  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.639  -6.577  -4.788  1.00  0.00           O  
ATOM    227  CB  ALA A  19       0.942  -7.987  -1.815  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.335  -6.872  -3.438  1.00  0.00           H  
ATOM    229  HA  ALA A  19       0.753  -5.878  -1.687  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       0.470  -8.792  -2.359  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       2.015  -8.074  -1.903  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       0.659  -8.042  -0.774  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.451  -5.924  -3.624  1.00  0.00           N  
ATOM    234  CA  PHE A  20       3.240  -5.621  -4.812  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.658  -6.169  -4.677  1.00  0.00           C  
ATOM    236  O   PHE A  20       5.076  -6.578  -3.594  1.00  0.00           O  
ATOM    237  CB  PHE A  20       3.286  -4.110  -5.049  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.928  -3.479  -5.157  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       1.169  -3.237  -4.023  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       1.410  -3.126  -6.393  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -0.082  -2.657  -4.121  1.00  0.00           C  
ATOM    242  CE2 PHE A  20       0.160  -2.545  -6.497  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.586  -2.310  -5.359  1.00  0.00           C  
ATOM    244  H   PHE A  20       2.847  -5.787  -2.738  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.763  -6.094  -5.656  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.805  -3.640  -4.227  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.820  -3.913  -5.966  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.562  -3.507  -3.055  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.994  -3.310  -7.284  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.664  -2.474  -3.230  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.231  -2.275  -7.466  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.564  -1.857  -5.438  1.00  0.00           H  
ATOM    253  N   SER A  21       5.392  -6.175  -5.785  1.00  0.00           N  
ATOM    254  CA  SER A  21       6.761  -6.677  -5.792  1.00  0.00           C  
ATOM    255  C   SER A  21       7.753  -5.553  -5.507  1.00  0.00           C  
ATOM    256  O   SER A  21       8.765  -5.759  -4.836  1.00  0.00           O  
ATOM    257  CB  SER A  21       7.082  -7.325  -7.140  1.00  0.00           C  
ATOM    258  OG  SER A  21       7.076  -6.365  -8.182  1.00  0.00           O  
ATOM    259  H   SER A  21       5.002  -5.836  -6.618  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.845  -7.422  -5.015  1.00  0.00           H  
ATOM    261  HB2 SER A  21       8.058  -7.782  -7.094  1.00  0.00           H  
ATOM    262  HB3 SER A  21       6.341  -8.080  -7.359  1.00  0.00           H  
ATOM    263  HG  SER A  21       7.605  -5.607  -7.922  1.00  0.00           H  
ATOM    264  N   SER A  22       7.455  -4.364  -6.021  1.00  0.00           N  
ATOM    265  CA  SER A  22       8.321  -3.208  -5.825  1.00  0.00           C  
ATOM    266  C   SER A  22       7.626  -2.145  -4.981  1.00  0.00           C  
ATOM    267  O   SER A  22       6.423  -1.916  -5.115  1.00  0.00           O  
ATOM    268  CB  SER A  22       8.730  -2.616  -7.175  1.00  0.00           C  
ATOM    269  OG  SER A  22       9.240  -1.303  -7.023  1.00  0.00           O  
ATOM    270  H   SER A  22       6.634  -4.264  -6.546  1.00  0.00           H  
ATOM    271  HA  SER A  22       9.207  -3.541  -5.305  1.00  0.00           H  
ATOM    272  HB2 SER A  22       9.494  -3.236  -7.621  1.00  0.00           H  
ATOM    273  HB3 SER A  22       7.869  -2.582  -7.826  1.00  0.00           H  
ATOM    274  HG  SER A  22       9.782  -1.259  -6.232  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.391  -1.496  -4.109  1.00  0.00           N  
ATOM    276  CA  LYS A  23       7.851  -0.455  -3.243  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.231   0.670  -4.065  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.060   1.006  -3.890  1.00  0.00           O  
ATOM    279  CB  LYS A  23       8.951   0.106  -2.339  1.00  0.00           C  
ATOM    280  CG  LYS A  23       8.429   0.706  -1.045  1.00  0.00           C  
ATOM    281  CD  LYS A  23       9.531   0.842  -0.008  1.00  0.00           C  
ATOM    282  CE  LYS A  23       8.986   1.334   1.324  1.00  0.00           C  
ATOM    283  NZ  LYS A  23      10.047   1.959   2.161  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.343  -1.722  -4.049  1.00  0.00           H  
ATOM    285  HA  LYS A  23       7.084  -0.900  -2.628  1.00  0.00           H  
ATOM    286  HB2 LYS A  23       9.638  -0.690  -2.091  1.00  0.00           H  
ATOM    287  HB3 LYS A  23       9.486   0.875  -2.878  1.00  0.00           H  
ATOM    288  HG2 LYS A  23       8.021   1.684  -1.252  1.00  0.00           H  
ATOM    289  HG3 LYS A  23       7.653   0.066  -0.650  1.00  0.00           H  
ATOM    290  HD2 LYS A  23       9.996  -0.121   0.139  1.00  0.00           H  
ATOM    291  HD3 LYS A  23      10.267   1.548  -0.369  1.00  0.00           H  
ATOM    292  HE2 LYS A  23       8.213   2.062   1.135  1.00  0.00           H  
ATOM    293  HE3 LYS A  23       8.566   0.494   1.857  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23      10.987   1.692   1.805  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23       9.958   1.639   3.147  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23       9.959   2.994   2.135  1.00  0.00           H  
ATOM    297  N   SER A  24       8.024   1.248  -4.962  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.553   2.337  -5.809  1.00  0.00           C  
ATOM    299  C   SER A  24       6.103   2.112  -6.227  1.00  0.00           C  
ATOM    300  O   SER A  24       5.253   2.987  -6.057  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.439   2.466  -7.050  1.00  0.00           C  
ATOM    302  OG  SER A  24       9.779   2.755  -6.692  1.00  0.00           O  
ATOM    303  H   SER A  24       8.948   0.935  -5.054  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.613   3.251  -5.238  1.00  0.00           H  
ATOM    305  HB2 SER A  24       8.418   1.538  -7.602  1.00  0.00           H  
ATOM    306  HB3 SER A  24       8.065   3.264  -7.674  1.00  0.00           H  
ATOM    307  HG  SER A  24      10.331   2.737  -7.477  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.828   0.934  -6.775  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.482   0.593  -7.220  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.498   0.626  -6.055  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.375   1.114  -6.188  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.472  -0.791  -7.871  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.728  -0.761  -9.361  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       3.802  -0.203 -10.234  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.895  -1.291  -9.897  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       4.030  -0.174 -11.596  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       6.133  -1.265 -11.257  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       5.198  -0.706 -12.103  1.00  0.00           C  
ATOM    319  OH  TYR A  25       5.431  -0.679 -13.459  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.547   0.278  -6.885  1.00  0.00           H  
ATOM    321  HA  TYR A  25       4.179   1.327  -7.953  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       5.237  -1.401  -7.416  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.508  -1.251  -7.709  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       2.888   0.213  -9.834  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       6.626  -1.729  -9.231  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       3.298   0.264 -12.259  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       7.047  -1.682 -11.654  1.00  0.00           H  
ATOM    328  HH  TYR A  25       5.603   0.224 -13.736  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.928   0.104  -4.911  1.00  0.00           N  
ATOM    330  CA  LEU A  26       3.087   0.073  -3.720  1.00  0.00           C  
ATOM    331  C   LEU A  26       2.693   1.484  -3.295  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.530   1.750  -2.988  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.816  -0.631  -2.575  1.00  0.00           C  
ATOM    334  CG  LEU A  26       3.183  -0.492  -1.190  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       1.809  -1.142  -1.163  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       4.085  -1.104  -0.127  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.832  -0.269  -4.866  1.00  0.00           H  
ATOM    338  HA  LEU A  26       2.192  -0.480  -3.961  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.865  -1.683  -2.811  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.818  -0.228  -2.524  1.00  0.00           H  
ATOM    341  HG  LEU A  26       3.060   0.558  -0.961  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       1.048  -0.379  -1.222  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       1.691  -1.698  -0.244  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       1.712  -1.813  -2.004  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       4.237  -2.151  -0.343  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       3.621  -0.999   0.842  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       5.038  -0.594  -0.127  1.00  0.00           H  
ATOM    348  N   LEU A  27       3.668   2.386  -3.282  1.00  0.00           N  
ATOM    349  CA  LEU A  27       3.423   3.772  -2.897  1.00  0.00           C  
ATOM    350  C   LEU A  27       2.304   4.381  -3.736  1.00  0.00           C  
ATOM    351  O   LEU A  27       1.274   4.800  -3.208  1.00  0.00           O  
ATOM    352  CB  LEU A  27       4.700   4.599  -3.052  1.00  0.00           C  
ATOM    353  CG  LEU A  27       5.811   4.314  -2.042  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.063   5.106  -2.386  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       5.345   4.638  -0.630  1.00  0.00           C  
ATOM    356  H   LEU A  27       4.574   2.116  -3.536  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.123   3.780  -1.860  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.095   4.414  -4.039  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       4.431   5.642  -2.964  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.062   3.262  -2.079  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       7.924   4.632  -1.940  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       6.968   6.112  -2.006  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       7.184   5.138  -3.459  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       5.103   3.722  -0.112  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       4.468   5.267  -0.677  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       6.132   5.156  -0.101  1.00  0.00           H  
ATOM    367  N   VAL A  28       2.512   4.424  -5.049  1.00  0.00           N  
ATOM    368  CA  VAL A  28       1.520   4.978  -5.962  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.138   4.394  -5.692  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.877   5.074  -5.852  1.00  0.00           O  
ATOM    371  CB  VAL A  28       1.899   4.711  -7.431  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       0.822   5.239  -8.365  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.249   5.335  -7.754  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.353   4.074  -5.411  1.00  0.00           H  
ATOM    375  HA  VAL A  28       1.486   6.046  -5.810  1.00  0.00           H  
ATOM    376  HB  VAL A  28       1.977   3.643  -7.574  1.00  0.00           H  
ATOM    377 HG11 VAL A  28      -0.151   5.045  -7.938  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       0.951   6.303  -8.500  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       0.900   4.743  -9.322  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       3.840   5.402  -6.853  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       3.764   4.721  -8.478  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       3.100   6.324  -8.162  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.105   3.131  -5.281  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -1.154   2.455  -4.986  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.790   3.019  -3.719  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.975   3.350  -3.704  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -0.926   0.951  -4.831  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -2.075   0.234  -4.192  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.319   0.134  -4.778  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -2.163  -0.422  -3.011  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -4.124  -0.551  -3.985  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.446  -0.900  -2.906  1.00  0.00           N  
ATOM    393  H   HIS A  29       0.946   2.641  -5.172  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.823   2.625  -5.816  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -0.765   0.516  -5.806  1.00  0.00           H  
ATOM    396  HB3 HIS A  29      -0.050   0.788  -4.220  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.575   0.510  -5.646  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -1.372  -0.546  -2.286  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -5.158  -0.787  -4.184  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.994   3.123  -2.660  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -1.481   3.645  -1.388  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.644   5.161  -1.448  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.273   5.761  -0.578  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -0.522   3.268  -0.258  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -0.501   1.780   0.051  1.00  0.00           C  
ATOM    406  CD  GLN A  30       0.260   1.458   1.321  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       0.384   2.297   2.214  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       0.776   0.237   1.410  1.00  0.00           N  
ATOM    409  H   GLN A  30      -0.059   2.843  -2.735  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.445   3.200  -1.194  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       0.477   3.572  -0.532  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -0.816   3.795   0.638  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -1.518   1.433   0.161  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -0.033   1.261  -0.773  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       0.638  -0.378   0.659  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       1.273   0.002   2.220  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.072   5.772  -2.481  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -1.154   7.217  -2.653  1.00  0.00           C  
ATOM    419  C   GLN A  31      -2.603   7.689  -2.615  1.00  0.00           C  
ATOM    420  O   GLN A  31      -2.900   8.780  -2.127  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -0.505   7.632  -3.975  1.00  0.00           C  
ATOM    422  CG  GLN A  31      -1.476   7.672  -5.143  1.00  0.00           C  
ATOM    423  CD  GLN A  31      -0.774   7.770  -6.483  1.00  0.00           C  
ATOM    424  OE1 GLN A  31      -1.035   6.983  -7.393  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       0.123   8.741  -6.612  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.585   5.238  -3.142  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -0.616   7.679  -1.839  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -0.075   8.615  -3.858  1.00  0.00           H  
ATOM    429  HB3 GLN A  31       0.281   6.930  -4.212  1.00  0.00           H  
ATOM    430  HG2 GLN A  31      -2.071   6.771  -5.132  1.00  0.00           H  
ATOM    431  HG3 GLN A  31      -2.122   8.530  -5.028  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       0.280   9.330  -5.844  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       0.593   8.827  -7.467  1.00  0.00           H  
ATOM    434  N   THR A  32      -3.505   6.860  -3.133  1.00  0.00           N  
ATOM    435  CA  THR A  32      -4.923   7.193  -3.159  1.00  0.00           C  
ATOM    436  C   THR A  32      -5.587   6.878  -1.824  1.00  0.00           C  
ATOM    437  O   THR A  32      -6.552   7.533  -1.428  1.00  0.00           O  
ATOM    438  CB  THR A  32      -5.659   6.431  -4.278  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -7.074   6.511  -4.077  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -5.228   4.972  -4.311  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.206   6.005  -3.507  1.00  0.00           H  
ATOM    442  HA  THR A  32      -5.014   8.252  -3.355  1.00  0.00           H  
ATOM    443  HB  THR A  32      -5.411   6.886  -5.226  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -7.343   7.433  -4.062  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -5.889   4.417  -4.960  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -5.273   4.560  -3.314  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -4.217   4.904  -4.684  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.064   5.871  -1.131  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -5.606   5.470   0.162  1.00  0.00           C  
ATOM    450  C   HIS A  33      -5.526   6.617   1.164  1.00  0.00           C  
ATOM    451  O   HIS A  33      -6.436   6.816   1.968  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -4.851   4.254   0.700  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.445   2.945   0.279  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.711   2.540   0.648  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.940   1.948  -0.484  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -6.958   1.350   0.130  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -5.900   0.969  -0.562  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.296   5.387  -1.499  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -6.642   5.204   0.020  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -3.832   4.285   0.344  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -4.850   4.287   1.780  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -7.334   3.049   1.207  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.964   1.926  -0.947  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -7.870   0.785   0.251  1.00  0.00           H  
ATOM    465  N   ALA A  34      -4.431   7.369   1.110  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -4.233   8.497   2.012  1.00  0.00           C  
ATOM    467  C   ALA A  34      -5.009   9.721   1.537  1.00  0.00           C  
ATOM    468  O   ALA A  34      -4.790  10.831   2.022  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -2.752   8.822   2.133  1.00  0.00           C  
ATOM    470  H   ALA A  34      -3.741   7.160   0.447  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -4.595   8.210   2.989  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -2.623   9.892   2.200  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -2.354   8.354   3.022  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -2.229   8.449   1.265  1.00  0.00           H  
ATOM    475  N   GLU A  35      -5.914   9.511   0.587  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -6.720  10.600   0.047  1.00  0.00           C  
ATOM    477  C   GLU A  35      -8.116  10.110  -0.326  1.00  0.00           C  
ATOM    478  O   GLU A  35      -8.269   9.208  -1.149  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -6.038  11.209  -1.180  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -5.096  12.354  -0.846  1.00  0.00           C  
ATOM    481  CD  GLU A  35      -5.823  13.672  -0.661  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -6.288  13.939   0.467  1.00  0.00           O  
ATOM    483  OE2 GLU A  35      -5.927  14.436  -1.643  1.00  0.00           O  
ATOM    484  H   GLU A  35      -6.043   8.604   0.241  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -6.809  11.357   0.811  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -5.471  10.439  -1.682  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -6.797  11.580  -1.852  1.00  0.00           H  
ATOM    488  HG2 GLU A  35      -4.572  12.118   0.068  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -4.383  12.463  -1.650  1.00  0.00           H  
ATOM    490  N   GLU A  36      -9.131  10.711   0.288  1.00  0.00           N  
ATOM    491  CA  GLU A  36     -10.515  10.335   0.021  1.00  0.00           C  
ATOM    492  C   GLU A  36     -11.236  11.430  -0.759  1.00  0.00           C  
ATOM    493  O   GLU A  36     -12.409  11.714  -0.514  1.00  0.00           O  
ATOM    494  CB  GLU A  36     -11.252  10.058   1.333  1.00  0.00           C  
ATOM    495  CG  GLU A  36     -11.366  11.274   2.236  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -12.565  11.203   3.163  1.00  0.00           C  
ATOM    497  OE1 GLU A  36     -12.747  10.155   3.818  1.00  0.00           O  
ATOM    498  OE2 GLU A  36     -13.320  12.195   3.232  1.00  0.00           O  
ATOM    499  H   GLU A  36      -8.945  11.424   0.934  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -10.505   9.434  -0.573  1.00  0.00           H  
ATOM    501  HB2 GLU A  36     -12.249   9.709   1.105  1.00  0.00           H  
ATOM    502  HB3 GLU A  36     -10.725   9.284   1.871  1.00  0.00           H  
ATOM    503  HG2 GLU A  36     -10.471  11.347   2.836  1.00  0.00           H  
ATOM    504  HG3 GLU A  36     -11.458  12.157   1.620  1.00  0.00           H  
ATOM    505  N   LYS A  37     -10.526  12.044  -1.700  1.00  0.00           N  
ATOM    506  CA  LYS A  37     -11.096  13.108  -2.517  1.00  0.00           C  
ATOM    507  C   LYS A  37     -11.000  12.765  -4.001  1.00  0.00           C  
ATOM    508  O   LYS A  37     -10.033  12.158  -4.461  1.00  0.00           O  
ATOM    509  CB  LYS A  37     -10.379  14.431  -2.242  1.00  0.00           C  
ATOM    510  CG  LYS A  37     -11.006  15.241  -1.121  1.00  0.00           C  
ATOM    511  CD  LYS A  37     -10.694  14.643   0.241  1.00  0.00           C  
ATOM    512  CE  LYS A  37     -11.759  15.005   1.266  1.00  0.00           C  
ATOM    513  NZ  LYS A  37     -13.042  14.294   1.007  1.00  0.00           N  
ATOM    514  H   LYS A  37      -9.595  11.773  -1.848  1.00  0.00           H  
ATOM    515  HA  LYS A  37     -12.137  13.210  -2.250  1.00  0.00           H  
ATOM    516  HB2 LYS A  37      -9.353  14.222  -1.976  1.00  0.00           H  
ATOM    517  HB3 LYS A  37     -10.394  15.029  -3.142  1.00  0.00           H  
ATOM    518  HG2 LYS A  37     -10.619  16.249  -1.156  1.00  0.00           H  
ATOM    519  HG3 LYS A  37     -12.078  15.260  -1.259  1.00  0.00           H  
ATOM    520  HD2 LYS A  37     -10.648  13.568   0.151  1.00  0.00           H  
ATOM    521  HD3 LYS A  37      -9.739  15.019   0.580  1.00  0.00           H  
ATOM    522  HE2 LYS A  37     -11.401  14.738   2.248  1.00  0.00           H  
ATOM    523  HE3 LYS A  37     -11.933  16.070   1.224  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37     -12.936  13.280   1.212  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37     -13.319  14.408   0.011  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37     -13.794  14.682   1.611  1.00  0.00           H  
ATOM    527  N   PRO A  38     -12.025  13.163  -4.768  1.00  0.00           N  
ATOM    528  CA  PRO A  38     -12.078  12.910  -6.211  1.00  0.00           C  
ATOM    529  C   PRO A  38     -11.053  13.734  -6.983  1.00  0.00           C  
ATOM    530  O   PRO A  38     -10.220  14.419  -6.389  1.00  0.00           O  
ATOM    531  CB  PRO A  38     -13.500  13.331  -6.593  1.00  0.00           C  
ATOM    532  CG  PRO A  38     -13.892  14.325  -5.556  1.00  0.00           C  
ATOM    533  CD  PRO A  38     -13.211  13.890  -4.287  1.00  0.00           C  
ATOM    534  HA  PRO A  38     -11.939  11.862  -6.436  1.00  0.00           H  
ATOM    535  HB2 PRO A  38     -13.494  13.770  -7.581  1.00  0.00           H  
ATOM    536  HB3 PRO A  38     -14.150  12.469  -6.580  1.00  0.00           H  
ATOM    537  HG2 PRO A  38     -13.554  15.309  -5.844  1.00  0.00           H  
ATOM    538  HG3 PRO A  38     -14.964  14.318  -5.427  1.00  0.00           H  
ATOM    539  HD2 PRO A  38     -12.924  14.750  -3.699  1.00  0.00           H  
ATOM    540  HD3 PRO A  38     -13.857  13.239  -3.717  1.00  0.00           H  
ATOM    541  N   SER A  39     -11.120  13.663  -8.308  1.00  0.00           N  
ATOM    542  CA  SER A  39     -10.195  14.401  -9.161  1.00  0.00           C  
ATOM    543  C   SER A  39     -10.952  15.281 -10.150  1.00  0.00           C  
ATOM    544  O   SER A  39     -11.843  14.814 -10.858  1.00  0.00           O  
ATOM    545  CB  SER A  39      -9.283  13.433  -9.916  1.00  0.00           C  
ATOM    546  OG  SER A  39      -8.148  14.103 -10.438  1.00  0.00           O  
ATOM    547  H   SER A  39     -11.806  13.099  -8.722  1.00  0.00           H  
ATOM    548  HA  SER A  39      -9.590  15.031  -8.526  1.00  0.00           H  
ATOM    549  HB2 SER A  39      -8.949  12.657  -9.244  1.00  0.00           H  
ATOM    550  HB3 SER A  39      -9.832  12.990 -10.735  1.00  0.00           H  
ATOM    551  HG  SER A  39      -8.430  14.750 -11.090  1.00  0.00           H  
ATOM    552  N   GLY A  40     -10.590  16.560 -10.193  1.00  0.00           N  
ATOM    553  CA  GLY A  40     -11.245  17.487 -11.098  1.00  0.00           C  
ATOM    554  C   GLY A  40     -12.754  17.345 -11.081  1.00  0.00           C  
ATOM    555  O   GLY A  40     -13.341  16.839 -10.124  1.00  0.00           O  
ATOM    556  H   GLY A  40      -9.873  16.877  -9.604  1.00  0.00           H  
ATOM    557  HA2 GLY A  40     -10.985  18.495 -10.813  1.00  0.00           H  
ATOM    558  HA3 GLY A  40     -10.889  17.304 -12.101  1.00  0.00           H  
ATOM    559  N   PRO A  41     -13.407  17.801 -12.160  1.00  0.00           N  
ATOM    560  CA  PRO A  41     -14.865  17.734 -12.289  1.00  0.00           C  
ATOM    561  C   PRO A  41     -15.367  16.306 -12.468  1.00  0.00           C  
ATOM    562  O   PRO A  41     -14.576  15.367 -12.563  1.00  0.00           O  
ATOM    563  CB  PRO A  41     -15.148  18.562 -13.546  1.00  0.00           C  
ATOM    564  CG  PRO A  41     -13.890  18.486 -14.340  1.00  0.00           C  
ATOM    565  CD  PRO A  41     -12.771  18.416 -13.338  1.00  0.00           C  
ATOM    566  HA  PRO A  41     -15.360  18.185 -11.441  1.00  0.00           H  
ATOM    567  HB2 PRO A  41     -15.982  18.131 -14.083  1.00  0.00           H  
ATOM    568  HB3 PRO A  41     -15.379  19.579 -13.267  1.00  0.00           H  
ATOM    569  HG2 PRO A  41     -13.897  17.601 -14.957  1.00  0.00           H  
ATOM    570  HG3 PRO A  41     -13.789  19.371 -14.952  1.00  0.00           H  
ATOM    571  HD2 PRO A  41     -11.969  17.796 -13.710  1.00  0.00           H  
ATOM    572  HD3 PRO A  41     -12.409  19.407 -13.106  1.00  0.00           H  
ATOM    573  N   SER A  42     -16.686  16.148 -12.513  1.00  0.00           N  
ATOM    574  CA  SER A  42     -17.293  14.832 -12.677  1.00  0.00           C  
ATOM    575  C   SER A  42     -17.012  14.274 -14.069  1.00  0.00           C  
ATOM    576  O   SER A  42     -17.547  14.760 -15.065  1.00  0.00           O  
ATOM    577  CB  SER A  42     -18.803  14.911 -12.443  1.00  0.00           C  
ATOM    578  OG  SER A  42     -19.442  15.644 -13.474  1.00  0.00           O  
ATOM    579  H   SER A  42     -17.265  16.935 -12.432  1.00  0.00           H  
ATOM    580  HA  SER A  42     -16.858  14.172 -11.942  1.00  0.00           H  
ATOM    581  HB2 SER A  42     -19.214  13.913 -12.420  1.00  0.00           H  
ATOM    582  HB3 SER A  42     -18.993  15.401 -11.499  1.00  0.00           H  
ATOM    583  HG  SER A  42     -18.814  15.817 -14.180  1.00  0.00           H  
ATOM    584  N   SER A  43     -16.167  13.249 -14.129  1.00  0.00           N  
ATOM    585  CA  SER A  43     -15.811  12.625 -15.398  1.00  0.00           C  
ATOM    586  C   SER A  43     -15.331  11.193 -15.183  1.00  0.00           C  
ATOM    587  O   SER A  43     -14.364  10.952 -14.462  1.00  0.00           O  
ATOM    588  CB  SER A  43     -14.723  13.439 -16.102  1.00  0.00           C  
ATOM    589  OG  SER A  43     -15.113  14.794 -16.245  1.00  0.00           O  
ATOM    590  H   SER A  43     -15.773  12.906 -13.299  1.00  0.00           H  
ATOM    591  HA  SER A  43     -16.694  12.607 -16.018  1.00  0.00           H  
ATOM    592  HB2 SER A  43     -13.814  13.398 -15.522  1.00  0.00           H  
ATOM    593  HB3 SER A  43     -14.544  13.022 -17.083  1.00  0.00           H  
ATOM    594  HG  SER A  43     -14.396  15.293 -16.642  1.00  0.00           H  
ATOM    595  N   GLY A  44     -16.015  10.245 -15.816  1.00  0.00           N  
ATOM    596  CA  GLY A  44     -15.645   8.848 -15.682  1.00  0.00           C  
ATOM    597  C   GLY A  44     -16.835   7.918 -15.817  1.00  0.00           C  
ATOM    598  O   GLY A  44     -17.606   7.790 -14.868  1.00  0.00           O  
ATOM    599  H   GLY A  44     -16.778  10.496 -16.378  1.00  0.00           H  
ATOM    600  HA2 GLY A  44     -14.922   8.604 -16.446  1.00  0.00           H  
ATOM    601  HA3 GLY A  44     -15.195   8.698 -14.712  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -4.231  -0.652  -0.726  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -4.263 -24.412 -10.041  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.545 -23.278 -10.901  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.593 -22.121 -10.665  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.549 -22.027 -11.310  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.342 -24.592  -9.756  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.465 -23.592 -11.931  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.554 -22.942 -10.715  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.955 -21.238  -9.741  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.129 -20.079  -9.426  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.764 -19.312 -10.693  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.625 -18.874 -10.860  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.857 -20.516  -8.696  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.105 -19.394  -8.266  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.800 -21.368  -9.261  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.700 -19.430  -8.779  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.125 -21.106  -7.833  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.248 -21.108  -9.363  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.602 -18.911  -7.602  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.738 -19.153 -11.583  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.520 -18.443 -12.837  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.923 -16.977 -12.709  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.105 -16.655 -12.592  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.311 -19.104 -13.967  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.024 -20.490 -14.047  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.624 -19.526 -11.392  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.466 -18.495 -13.069  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.367 -18.977 -13.786  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.049 -18.639 -14.907  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.574 -20.892 -14.724  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.931 -16.092 -12.731  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.201 -14.671 -12.616  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.934 -13.842 -12.561  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.280 -13.625 -13.581  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.007 -16.407 -12.827  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.787 -14.357 -13.467  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.771 -14.497 -11.715  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.585 -13.376 -11.366  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.390 -12.561 -11.182  1.00  0.00           C  
ATOM     39  C   SER A   5       0.857 -13.436 -11.103  1.00  0.00           C  
ATOM     40  O   SER A   5       0.809 -14.561 -10.606  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.514 -11.714  -9.914  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.576 -10.782 -10.025  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.147 -13.583 -10.590  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.301 -11.905 -12.035  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.705 -12.360  -9.070  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.408 -11.175  -9.753  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.317  -9.952  -9.618  1.00  0.00           H  
ATOM     48  N   SER A   6       1.974 -12.910 -11.598  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.234 -13.644 -11.587  1.00  0.00           C  
ATOM     50  C   SER A   6       4.332 -12.827 -10.914  1.00  0.00           C  
ATOM     51  O   SER A   6       4.879 -11.896 -11.504  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.651 -14.003 -13.015  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.927 -14.619 -13.033  1.00  0.00           O  
ATOM     54  H   SER A   6       1.948 -12.008 -11.981  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.083 -14.554 -11.026  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.929 -14.684 -13.438  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.691 -13.103 -13.612  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.584 -14.008 -12.691  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.650 -13.183  -9.673  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.682 -12.474  -8.939  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.563 -12.667  -7.440  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.462 -12.830  -6.914  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.181 -13.934  -9.253  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.648 -12.831  -9.262  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.605 -11.420  -9.161  1.00  0.00           H  
ATOM     66  N   GLU A   8       6.700 -12.651  -6.751  1.00  0.00           N  
ATOM     67  CA  GLU A   8       6.717 -12.828  -5.303  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.830 -11.793  -4.618  1.00  0.00           C  
ATOM     69  O   GLU A   8       4.896 -12.140  -3.895  1.00  0.00           O  
ATOM     70  CB  GLU A   8       8.148 -12.723  -4.772  1.00  0.00           C  
ATOM     71  CG  GLU A   8       8.916 -14.033  -4.825  1.00  0.00           C  
ATOM     72  CD  GLU A   8      10.059 -14.080  -3.830  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      10.553 -13.001  -3.441  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      10.460 -15.197  -3.440  1.00  0.00           O  
ATOM     75  H   GLU A   8       7.546 -12.517  -7.226  1.00  0.00           H  
ATOM     76  HA  GLU A   8       6.334 -13.814  -5.085  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       8.684 -11.991  -5.358  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       8.114 -12.392  -3.744  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       8.236 -14.843  -4.607  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       9.318 -14.159  -5.819  1.00  0.00           H  
ATOM     81  N   LYS A   9       6.131 -10.520  -4.848  1.00  0.00           N  
ATOM     82  CA  LYS A   9       5.362  -9.432  -4.255  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.441  -9.478  -2.732  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.427  -9.501  -2.034  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.900  -9.510  -4.702  1.00  0.00           C  
ATOM     86  CG  LYS A   9       3.712  -9.330  -6.199  1.00  0.00           C  
ATOM     87  CD  LYS A   9       2.497 -10.090  -6.703  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.232  -9.254  -6.595  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       0.653  -9.298  -5.223  1.00  0.00           N  
ATOM     90  H   LYS A   9       6.888 -10.306  -5.434  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.786  -8.501  -4.598  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.502 -10.474  -4.423  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.340  -8.738  -4.195  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       3.580  -8.280  -6.413  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       4.592  -9.696  -6.709  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       2.653 -10.354  -7.739  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       2.376 -10.989  -6.115  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       1.470  -8.231  -6.843  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       0.504  -9.634  -7.296  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       1.389  -9.551  -4.533  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -0.107 -10.006  -5.179  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       0.261  -8.369  -4.971  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.674  -9.489  -2.203  1.00  0.00           N  
ATOM    104  CA  PRO A  10       6.914  -9.530  -0.758  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.524  -8.227  -0.068  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.672  -8.087   1.146  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.425  -9.758  -0.656  1.00  0.00           C  
ATOM    108  CG  PRO A  10       8.977  -9.213  -1.928  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.927  -9.463  -2.975  1.00  0.00           C  
ATOM    110  HA  PRO A  10       6.392 -10.353  -0.291  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.814  -9.229   0.203  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.627 -10.813  -0.558  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       9.159  -8.154  -1.825  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.890  -9.729  -2.182  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       7.918  -8.662  -3.699  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       8.099 -10.412  -3.462  1.00  0.00           H  
ATOM    117  N   PHE A  11       6.026  -7.275  -0.850  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.615  -5.983  -0.315  1.00  0.00           C  
ATOM    119  C   PHE A  11       4.094  -5.867  -0.280  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.437  -5.856  -1.320  1.00  0.00           O  
ATOM    121  CB  PHE A  11       6.205  -4.848  -1.155  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.689  -4.690  -0.991  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       8.563  -5.599  -1.564  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       8.210  -3.632  -0.264  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.930  -5.456  -1.416  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.576  -3.484  -0.112  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.437  -4.397  -0.688  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.933  -7.446  -1.811  1.00  0.00           H  
ATOM    129  HA  PHE A  11       5.993  -5.907   0.693  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       6.005  -5.041  -2.198  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.737  -3.918  -0.869  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       8.168  -6.428  -2.134  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.538  -2.917   0.188  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      10.600  -6.172  -1.868  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       9.970  -2.655   0.458  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.504  -4.284  -0.571  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.540  -5.782   0.927  1.00  0.00           N  
ATOM    138  CA  GLY A  12       2.101  -5.670   1.076  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.692  -4.411   1.815  1.00  0.00           C  
ATOM    140  O   GLY A  12       2.254  -4.085   2.860  1.00  0.00           O  
ATOM    141  H   GLY A  12       4.114  -5.797   1.721  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.648  -5.663   0.096  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.740  -6.528   1.624  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.710  -3.700   1.270  1.00  0.00           N  
ATOM    145  CA  CYS A  13       0.227  -2.468   1.882  1.00  0.00           C  
ATOM    146  C   CYS A  13      -0.043  -2.670   3.370  1.00  0.00           C  
ATOM    147  O   CYS A  13      -0.250  -3.794   3.827  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -1.047  -1.992   1.181  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -1.674  -0.392   1.785  1.00  0.00           S  
ATOM    150  H   CYS A  13       0.301  -4.011   0.435  1.00  0.00           H  
ATOM    151  HA  CYS A  13       0.993  -1.717   1.766  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -0.850  -1.889   0.124  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -1.825  -2.726   1.327  1.00  0.00           H  
ATOM    154  N   SER A  14      -0.039  -1.573   4.120  1.00  0.00           N  
ATOM    155  CA  SER A  14      -0.280  -1.629   5.558  1.00  0.00           C  
ATOM    156  C   SER A  14      -1.754  -1.391   5.871  1.00  0.00           C  
ATOM    157  O   SER A  14      -2.326  -2.041   6.747  1.00  0.00           O  
ATOM    158  CB  SER A  14       0.581  -0.592   6.281  1.00  0.00           C  
ATOM    159  OG  SER A  14       0.415  -0.682   7.686  1.00  0.00           O  
ATOM    160  H   SER A  14       0.132  -0.705   3.698  1.00  0.00           H  
ATOM    161  HA  SER A  14      -0.006  -2.615   5.902  1.00  0.00           H  
ATOM    162  HB2 SER A  14       1.620  -0.760   6.042  1.00  0.00           H  
ATOM    163  HB3 SER A  14       0.292   0.399   5.959  1.00  0.00           H  
ATOM    164  HG  SER A  14      -0.152   0.032   7.988  1.00  0.00           H  
ATOM    165  N   CYS A  15      -2.362  -0.456   5.150  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -3.770  -0.131   5.350  1.00  0.00           C  
ATOM    167  C   CYS A  15      -4.666  -1.246   4.821  1.00  0.00           C  
ATOM    168  O   CYS A  15      -5.640  -1.634   5.468  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -4.114   1.188   4.657  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -5.596   1.998   5.304  1.00  0.00           S  
ATOM    171  H   CYS A  15      -1.853   0.027   4.466  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -3.937  -0.025   6.411  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -3.288   1.874   4.775  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -4.271   1.003   3.605  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -6.503   1.062   5.538  1.00  0.00           H  
ATOM    176  N   CYS A  16      -4.333  -1.757   3.641  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.108  -2.825   3.023  1.00  0.00           C  
ATOM    178  C   CYS A  16      -4.268  -4.091   2.876  1.00  0.00           C  
ATOM    179  O   CYS A  16      -3.129  -4.148   3.337  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -5.626  -2.382   1.653  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.314  -2.059   0.431  1.00  0.00           S  
ATOM    182  H   CYS A  16      -3.545  -1.406   3.173  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -5.949  -3.039   3.664  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.265  -3.154   1.251  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.197  -1.473   1.770  1.00  0.00           H  
ATOM    186  N   GLU A  17      -4.841  -5.103   2.231  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -4.145  -6.368   2.024  1.00  0.00           C  
ATOM    188  C   GLU A  17      -3.564  -6.445   0.616  1.00  0.00           C  
ATOM    189  O   GLU A  17      -3.420  -7.529   0.049  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -5.096  -7.543   2.261  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -5.156  -7.996   3.710  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -3.865  -8.642   4.172  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -3.586  -9.783   3.748  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -3.132  -8.006   4.960  1.00  0.00           O  
ATOM    195  H   GLU A  17      -5.752  -4.996   1.887  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -3.337  -6.422   2.738  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -6.090  -7.253   1.954  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -4.773  -8.378   1.658  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -5.354  -7.138   4.334  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -5.958  -8.711   3.817  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.231  -5.287   0.055  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -2.665  -5.221  -1.287  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.192  -5.619  -1.276  1.00  0.00           C  
ATOM    204  O   LYS A  18      -0.547  -5.617  -0.228  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -2.818  -3.810  -1.859  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -4.242  -3.469  -2.263  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -4.515  -3.844  -3.711  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -5.816  -3.233  -4.208  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -7.005  -3.865  -3.572  1.00  0.00           N  
ATOM    210  H   LYS A  18      -3.369  -4.456   0.557  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.208  -5.914  -1.911  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -2.497  -3.096  -1.115  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.187  -3.717  -2.731  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -4.927  -4.011  -1.628  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -4.397  -2.407  -2.140  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -3.704  -3.484  -4.326  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -4.579  -4.920  -3.789  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -5.815  -2.178  -3.979  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -5.876  -3.369  -5.278  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -6.987  -3.707  -2.545  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -7.005  -4.889  -3.755  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -7.878  -3.456  -3.960  1.00  0.00           H  
ATOM    223  N   ALA A  19      -0.667  -5.958  -2.449  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.730  -6.355  -2.574  1.00  0.00           C  
ATOM    225  C   ALA A  19       1.259  -6.067  -3.975  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.530  -6.184  -4.961  1.00  0.00           O  
ATOM    227  CB  ALA A  19       0.892  -7.830  -2.239  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.232  -5.940  -3.249  1.00  0.00           H  
ATOM    229  HA  ALA A  19       1.305  -5.783  -1.859  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       1.921  -8.028  -1.976  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       0.253  -8.081  -1.405  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       0.618  -8.426  -3.096  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.531  -5.691  -4.057  1.00  0.00           N  
ATOM    234  CA  PHE A  20       3.156  -5.385  -5.338  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.572  -5.951  -5.401  1.00  0.00           C  
ATOM    236  O   PHE A  20       5.233  -6.114  -4.375  1.00  0.00           O  
ATOM    237  CB  PHE A  20       3.189  -3.872  -5.566  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.843  -3.218  -5.438  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       1.286  -2.986  -4.191  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       1.135  -2.834  -6.566  1.00  0.00           C  
ATOM    241  CE1 PHE A  20       0.048  -2.385  -4.071  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -0.104  -2.232  -6.452  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.648  -2.006  -5.203  1.00  0.00           C  
ATOM    244  H   PHE A  20       3.061  -5.616  -3.236  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.564  -5.845  -6.114  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.847  -3.420  -4.839  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.564  -3.673  -6.558  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.829  -3.281  -3.305  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.560  -3.010  -7.544  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.375  -2.209  -3.093  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.645  -1.937  -7.339  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.616  -1.537  -5.111  1.00  0.00           H  
ATOM    253  N   SER A  21       5.031  -6.248  -6.612  1.00  0.00           N  
ATOM    254  CA  SER A  21       6.367  -6.800  -6.809  1.00  0.00           C  
ATOM    255  C   SER A  21       7.420  -5.929  -6.130  1.00  0.00           C  
ATOM    256  O   SER A  21       8.288  -6.430  -5.415  1.00  0.00           O  
ATOM    257  CB  SER A  21       6.676  -6.922  -8.303  1.00  0.00           C  
ATOM    258  OG  SER A  21       7.887  -7.626  -8.517  1.00  0.00           O  
ATOM    259  H   SER A  21       4.457  -6.095  -7.391  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.388  -7.783  -6.364  1.00  0.00           H  
ATOM    261  HB2 SER A  21       5.873  -7.453  -8.791  1.00  0.00           H  
ATOM    262  HB3 SER A  21       6.767  -5.934  -8.731  1.00  0.00           H  
ATOM    263  HG  SER A  21       8.627  -7.020  -8.444  1.00  0.00           H  
ATOM    264  N   SER A  22       7.336  -4.623  -6.360  1.00  0.00           N  
ATOM    265  CA  SER A  22       8.283  -3.681  -5.774  1.00  0.00           C  
ATOM    266  C   SER A  22       7.557  -2.619  -4.955  1.00  0.00           C  
ATOM    267  O   SER A  22       6.428  -2.240  -5.268  1.00  0.00           O  
ATOM    268  CB  SER A  22       9.117  -3.015  -6.871  1.00  0.00           C  
ATOM    269  OG  SER A  22      10.186  -2.269  -6.316  1.00  0.00           O  
ATOM    270  H   SER A  22       6.622  -4.284  -6.939  1.00  0.00           H  
ATOM    271  HA  SER A  22       8.941  -4.236  -5.121  1.00  0.00           H  
ATOM    272  HB2 SER A  22       9.524  -3.774  -7.521  1.00  0.00           H  
ATOM    273  HB3 SER A  22       8.487  -2.350  -7.443  1.00  0.00           H  
ATOM    274  HG  SER A  22      10.915  -2.242  -6.939  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.214  -2.141  -3.903  1.00  0.00           N  
ATOM    276  CA  LYS A  23       7.634  -1.120  -3.038  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.256   0.122  -3.839  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.271   0.794  -3.533  1.00  0.00           O  
ATOM    279  CB  LYS A  23       8.617  -0.745  -1.927  1.00  0.00           C  
ATOM    280  CG  LYS A  23       9.938  -0.201  -2.443  1.00  0.00           C  
ATOM    281  CD  LYS A  23      10.509   0.855  -1.511  1.00  0.00           C  
ATOM    282  CE  LYS A  23      11.326   0.228  -0.392  1.00  0.00           C  
ATOM    283  NZ  LYS A  23      12.519  -0.495  -0.915  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.111  -2.482  -3.705  1.00  0.00           H  
ATOM    285  HA  LYS A  23       6.741  -1.532  -2.593  1.00  0.00           H  
ATOM    286  HB2 LYS A  23       8.163   0.007  -1.299  1.00  0.00           H  
ATOM    287  HB3 LYS A  23       8.822  -1.623  -1.332  1.00  0.00           H  
ATOM    288  HG2 LYS A  23      10.645  -1.014  -2.524  1.00  0.00           H  
ATOM    289  HG3 LYS A  23       9.780   0.239  -3.418  1.00  0.00           H  
ATOM    290  HD2 LYS A  23      11.145   1.518  -2.079  1.00  0.00           H  
ATOM    291  HD3 LYS A  23       9.694   1.418  -1.079  1.00  0.00           H  
ATOM    292  HE2 LYS A  23      11.654   1.009   0.277  1.00  0.00           H  
ATOM    293  HE3 LYS A  23      10.701  -0.468   0.146  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23      13.326  -0.364  -0.272  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23      12.775  -0.129  -1.854  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23      12.314  -1.511  -0.995  1.00  0.00           H  
ATOM    297  N   SER A  24       8.045   0.421  -4.866  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.795   1.584  -5.709  1.00  0.00           C  
ATOM    299  C   SER A  24       6.340   1.620  -6.166  1.00  0.00           C  
ATOM    300  O   SER A  24       5.678   2.656  -6.087  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.723   1.568  -6.925  1.00  0.00           C  
ATOM    302  OG  SER A  24       8.975   2.882  -7.392  1.00  0.00           O  
ATOM    303  H   SER A  24       8.816  -0.154  -5.060  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.998   2.468  -5.123  1.00  0.00           H  
ATOM    305  HB2 SER A  24       9.661   1.109  -6.653  1.00  0.00           H  
ATOM    306  HB3 SER A  24       8.261   0.999  -7.719  1.00  0.00           H  
ATOM    307  HG  SER A  24       8.171   3.403  -7.332  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.848   0.483  -6.644  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.472   0.384  -7.117  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.488   0.492  -5.956  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.432   1.114  -6.077  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.259  -0.937  -7.858  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.577  -0.861  -9.335  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       3.969   0.089 -10.147  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.483  -1.738  -9.917  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       4.256   0.162 -11.497  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       5.776  -1.671 -11.265  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       5.160  -0.719 -12.051  1.00  0.00           C  
ATOM    319  OH  TYR A  25       5.449  -0.650 -13.395  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.424  -0.309  -6.682  1.00  0.00           H  
ATOM    321  HA  TYR A  25       4.296   1.201  -7.800  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       4.893  -1.693  -7.422  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.226  -1.237  -7.756  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       3.261   0.778  -9.711  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       5.963  -2.482  -9.299  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       3.774   0.907 -12.113  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       6.484  -2.362 -11.699  1.00  0.00           H  
ATOM    328  HH  TYR A  25       5.074  -1.413 -13.842  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.843  -0.116  -4.829  1.00  0.00           N  
ATOM    330  CA  LEU A  26       2.993  -0.088  -3.644  1.00  0.00           C  
ATOM    331  C   LEU A  26       2.829   1.336  -3.125  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.740   1.735  -2.708  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.583  -0.978  -2.548  1.00  0.00           C  
ATOM    334  CG  LEU A  26       2.902  -0.901  -1.182  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       1.457  -1.365  -1.279  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       3.663  -1.731  -0.159  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.697  -0.595  -4.793  1.00  0.00           H  
ATOM    338  HA  LEU A  26       2.023  -0.471  -3.923  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.529  -2.001  -2.888  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.619  -0.698  -2.419  1.00  0.00           H  
ATOM    341  HG  LEU A  26       2.900   0.127  -0.845  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       0.956  -1.181  -0.341  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       1.432  -2.422  -1.499  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       0.957  -0.822  -2.068  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       3.015  -2.500   0.235  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       3.995  -1.093   0.647  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       4.520  -2.188  -0.632  1.00  0.00           H  
ATOM    348  N   LEU A  27       3.915   2.100  -3.155  1.00  0.00           N  
ATOM    349  CA  LEU A  27       3.892   3.483  -2.689  1.00  0.00           C  
ATOM    350  C   LEU A  27       2.799   4.277  -3.398  1.00  0.00           C  
ATOM    351  O   LEU A  27       1.908   4.835  -2.758  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.252   4.143  -2.923  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.415   3.593  -2.097  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.740   4.123  -2.623  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       6.242   3.949  -0.628  1.00  0.00           C  
ATOM    356  H   LEU A  27       4.754   1.727  -3.498  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.683   3.472  -1.630  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.502   4.026  -3.966  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       5.151   5.195  -2.695  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.430   2.515  -2.182  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       8.549   3.722  -2.032  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       7.748   5.201  -2.559  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       7.864   3.823  -3.654  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       6.226   5.023  -0.517  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       7.065   3.541  -0.060  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       5.313   3.535  -0.264  1.00  0.00           H  
ATOM    367  N   VAL A  28       2.874   4.323  -4.724  1.00  0.00           N  
ATOM    368  CA  VAL A  28       1.890   5.046  -5.521  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.473   4.585  -5.195  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.458   5.390  -5.150  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.144   4.862  -7.029  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.081   5.587  -7.842  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.536   5.353  -7.398  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.608   3.859  -5.178  1.00  0.00           H  
ATOM    375  HA  VAL A  28       1.979   6.097  -5.288  1.00  0.00           H  
ATOM    376  HB  VAL A  28       2.084   3.808  -7.258  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       1.368   6.620  -7.969  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       0.985   5.117  -8.809  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       0.136   5.538  -7.322  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       3.866   4.856  -8.298  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       3.508   6.419  -7.563  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       4.221   5.131  -6.593  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.318   3.285  -4.968  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -0.986   2.716  -4.644  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.569   3.369  -3.395  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.720   3.803  -3.390  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -0.870   1.206  -4.438  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -1.928   0.641  -3.541  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.136   0.167  -4.007  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -1.953   0.474  -2.198  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -3.859  -0.266  -2.990  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.164  -0.091  -1.880  1.00  0.00           N  
ATOM    393  H   HIS A  29       1.098   2.694  -5.018  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.647   2.908  -5.476  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -0.949   0.712  -5.395  1.00  0.00           H  
ATOM    396  HB3 HIS A  29       0.092   0.981  -4.001  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.421   0.151  -4.944  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -1.167   0.736  -1.504  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -4.850  -0.691  -3.053  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.766   3.434  -2.338  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -1.203   4.032  -1.082  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.969   5.327  -1.334  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.926   5.640  -0.626  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -0.001   4.305  -0.176  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.332   3.152   0.757  1.00  0.00           C  
ATOM    406  CD  GLN A  30       1.811   3.067   1.076  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       2.295   3.711   2.008  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       2.540   2.271   0.302  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.142   3.071  -2.404  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -1.860   3.330  -0.591  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       0.863   4.501  -0.794  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -0.209   5.177   0.425  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -0.213   3.284   1.680  1.00  0.00           H  
ATOM    414  HG3 GLN A  30       0.026   2.228   0.289  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       2.087   1.791  -0.423  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       3.499   2.199   0.485  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.541   6.075  -2.346  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -2.187   7.336  -2.689  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.702   7.227  -2.554  1.00  0.00           C  
ATOM    420  O   GLN A  31      -4.359   8.137  -2.048  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.818   7.750  -4.115  1.00  0.00           C  
ATOM    422  CG  GLN A  31      -0.367   8.175  -4.269  1.00  0.00           C  
ATOM    423  CD  GLN A  31       0.106   8.126  -5.709  1.00  0.00           C  
ATOM    424  OE1 GLN A  31      -0.609   7.655  -6.593  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       1.317   8.615  -5.952  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.773   5.772  -2.873  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.830   8.089  -2.002  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -2.000   6.917  -4.777  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -2.446   8.578  -4.410  1.00  0.00           H  
ATOM    430  HG2 GLN A  31      -0.260   9.187  -3.906  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.252   7.515  -3.679  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       1.830   8.973  -5.197  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       1.647   8.595  -6.873  1.00  0.00           H  
ATOM    434  N   THR A  32      -4.252   6.106  -3.012  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.690   5.878  -2.944  1.00  0.00           C  
ATOM    436  C   THR A  32      -6.249   6.294  -1.588  1.00  0.00           C  
ATOM    437  O   THR A  32      -7.301   6.930  -1.508  1.00  0.00           O  
ATOM    438  CB  THR A  32      -6.037   4.399  -3.197  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -5.315   3.563  -2.285  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -5.704   4.003  -4.628  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.676   5.418  -3.405  1.00  0.00           H  
ATOM    442  HA  THR A  32      -6.159   6.473  -3.714  1.00  0.00           H  
ATOM    443  HB  THR A  32      -7.097   4.261  -3.038  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -4.405   3.865  -2.227  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -5.105   4.776  -5.085  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -6.619   3.877  -5.189  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -5.153   3.074  -4.625  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.540   5.932  -0.524  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -5.965   6.270   0.830  1.00  0.00           C  
ATOM    450  C   HIS A  33      -5.727   7.748   1.121  1.00  0.00           C  
ATOM    451  O   HIS A  33      -6.544   8.403   1.769  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -5.220   5.410   1.851  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.289   3.942   1.562  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.470   3.229   1.569  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.316   3.053   1.256  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -6.219   1.964   1.281  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -4.919   1.831   1.086  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.710   5.427  -0.652  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -7.023   6.067   0.905  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -4.178   5.697   1.861  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -5.644   5.577   2.831  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -7.358   3.595   1.759  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.260   3.264   1.162  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -6.951   1.174   1.215  1.00  0.00           H  
ATOM    465  N   ALA A  34      -4.603   8.268   0.640  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -4.258   9.669   0.848  1.00  0.00           C  
ATOM    467  C   ALA A  34      -5.384  10.586   0.384  1.00  0.00           C  
ATOM    468  O   ALA A  34      -5.615  11.644   0.969  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -2.965  10.008   0.120  1.00  0.00           C  
ATOM    470  H   ALA A  34      -3.991   7.696   0.131  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -4.097   9.819   1.906  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -3.153  10.060  -0.942  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -2.597  10.962   0.468  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -2.229   9.243   0.319  1.00  0.00           H  
ATOM    475  N   GLU A  35      -6.081  10.174  -0.670  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -7.183  10.961  -1.212  1.00  0.00           C  
ATOM    477  C   GLU A  35      -8.371  10.965  -0.254  1.00  0.00           C  
ATOM    478  O   GLU A  35      -9.004  11.998  -0.040  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -7.612  10.409  -2.573  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -8.411  11.397  -3.406  1.00  0.00           C  
ATOM    481  CD  GLU A  35      -9.368  10.713  -4.363  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -8.911  10.249  -5.429  1.00  0.00           O  
ATOM    483  OE2 GLU A  35     -10.573  10.642  -4.046  1.00  0.00           O  
ATOM    484  H   GLU A  35      -5.849   9.321  -1.093  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -6.835  11.975  -1.339  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -6.730  10.130  -3.129  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -8.220   9.530  -2.415  1.00  0.00           H  
ATOM    488  HG2 GLU A  35      -8.980  12.030  -2.743  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -7.724  12.003  -3.979  1.00  0.00           H  
ATOM    490  N   GLU A  36      -8.667   9.802   0.317  1.00  0.00           N  
ATOM    491  CA  GLU A  36      -9.780   9.672   1.250  1.00  0.00           C  
ATOM    492  C   GLU A  36      -9.333   9.977   2.677  1.00  0.00           C  
ATOM    493  O   GLU A  36      -9.769   9.330   3.629  1.00  0.00           O  
ATOM    494  CB  GLU A  36     -10.371   8.262   1.180  1.00  0.00           C  
ATOM    495  CG  GLU A  36      -9.473   7.195   1.783  1.00  0.00           C  
ATOM    496  CD  GLU A  36      -9.897   5.790   1.401  1.00  0.00           C  
ATOM    497  OE1 GLU A  36     -11.101   5.586   1.137  1.00  0.00           O  
ATOM    498  OE2 GLU A  36      -9.027   4.896   1.365  1.00  0.00           O  
ATOM    499  H   GLU A  36      -8.125   9.013   0.106  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -10.539  10.384   0.963  1.00  0.00           H  
ATOM    501  HB2 GLU A  36     -11.313   8.252   1.709  1.00  0.00           H  
ATOM    502  HB3 GLU A  36     -10.548   8.010   0.145  1.00  0.00           H  
ATOM    503  HG2 GLU A  36      -8.462   7.356   1.438  1.00  0.00           H  
ATOM    504  HG3 GLU A  36      -9.503   7.284   2.860  1.00  0.00           H  
ATOM    505  N   LYS A  37      -8.459  10.968   2.817  1.00  0.00           N  
ATOM    506  CA  LYS A  37      -7.951  11.362   4.126  1.00  0.00           C  
ATOM    507  C   LYS A  37      -9.074  11.390   5.158  1.00  0.00           C  
ATOM    508  O   LYS A  37     -10.198  11.806   4.878  1.00  0.00           O  
ATOM    509  CB  LYS A  37      -7.284  12.737   4.044  1.00  0.00           C  
ATOM    510  CG  LYS A  37      -8.244  13.859   3.687  1.00  0.00           C  
ATOM    511  CD  LYS A  37      -8.559  13.871   2.200  1.00  0.00           C  
ATOM    512  CE  LYS A  37      -8.983  15.254   1.731  1.00  0.00           C  
ATOM    513  NZ  LYS A  37     -10.296  15.656   2.306  1.00  0.00           N  
ATOM    514  H   LYS A  37      -8.148  11.448   2.019  1.00  0.00           H  
ATOM    515  HA  LYS A  37      -7.216  10.633   4.430  1.00  0.00           H  
ATOM    516  HB2 LYS A  37      -6.838  12.965   5.001  1.00  0.00           H  
ATOM    517  HB3 LYS A  37      -6.508  12.703   3.293  1.00  0.00           H  
ATOM    518  HG2 LYS A  37      -9.164  13.723   4.237  1.00  0.00           H  
ATOM    519  HG3 LYS A  37      -7.796  14.804   3.958  1.00  0.00           H  
ATOM    520  HD2 LYS A  37      -7.678  13.572   1.652  1.00  0.00           H  
ATOM    521  HD3 LYS A  37      -9.361  13.173   2.005  1.00  0.00           H  
ATOM    522  HE2 LYS A  37      -8.233  15.968   2.035  1.00  0.00           H  
ATOM    523  HE3 LYS A  37      -9.057  15.248   0.654  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37     -11.071  15.310   1.704  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37     -10.357  16.693   2.368  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37     -10.407  15.257   3.259  1.00  0.00           H  
ATOM    527  N   PRO A  38      -8.763  10.939   6.383  1.00  0.00           N  
ATOM    528  CA  PRO A  38      -9.732  10.904   7.482  1.00  0.00           C  
ATOM    529  C   PRO A  38     -10.093  12.299   7.981  1.00  0.00           C  
ATOM    530  O   PRO A  38      -9.397  13.272   7.690  1.00  0.00           O  
ATOM    531  CB  PRO A  38      -9.001  10.118   8.574  1.00  0.00           C  
ATOM    532  CG  PRO A  38      -7.555  10.323   8.284  1.00  0.00           C  
ATOM    533  CD  PRO A  38      -7.443  10.428   6.788  1.00  0.00           C  
ATOM    534  HA  PRO A  38     -10.633  10.379   7.201  1.00  0.00           H  
ATOM    535  HB2 PRO A  38      -9.270  10.511   9.545  1.00  0.00           H  
ATOM    536  HB3 PRO A  38      -9.272   9.075   8.514  1.00  0.00           H  
ATOM    537  HG2 PRO A  38      -7.211  11.233   8.751  1.00  0.00           H  
ATOM    538  HG3 PRO A  38      -6.986   9.478   8.643  1.00  0.00           H  
ATOM    539  HD2 PRO A  38      -6.661  11.121   6.516  1.00  0.00           H  
ATOM    540  HD3 PRO A  38      -7.257   9.457   6.354  1.00  0.00           H  
ATOM    541  N   SER A  39     -11.185  12.389   8.734  1.00  0.00           N  
ATOM    542  CA  SER A  39     -11.640  13.666   9.271  1.00  0.00           C  
ATOM    543  C   SER A  39     -11.900  13.564  10.771  1.00  0.00           C  
ATOM    544  O   SER A  39     -12.588  12.654  11.232  1.00  0.00           O  
ATOM    545  CB  SER A  39     -12.911  14.122   8.552  1.00  0.00           C  
ATOM    546  OG  SER A  39     -14.001  13.267   8.851  1.00  0.00           O  
ATOM    547  H   SER A  39     -11.697  11.577   8.931  1.00  0.00           H  
ATOM    548  HA  SER A  39     -10.860  14.394   9.102  1.00  0.00           H  
ATOM    549  HB2 SER A  39     -13.159  15.125   8.865  1.00  0.00           H  
ATOM    550  HB3 SER A  39     -12.741  14.110   7.485  1.00  0.00           H  
ATOM    551  HG  SER A  39     -13.668  12.420   9.158  1.00  0.00           H  
ATOM    552  N   GLY A  40     -11.343  14.505  11.528  1.00  0.00           N  
ATOM    553  CA  GLY A  40     -11.525  14.503  12.967  1.00  0.00           C  
ATOM    554  C   GLY A  40     -10.215  14.357  13.717  1.00  0.00           C  
ATOM    555  O   GLY A  40      -9.234  13.824  13.198  1.00  0.00           O  
ATOM    556  H   GLY A  40     -10.804  15.206  11.104  1.00  0.00           H  
ATOM    557  HA2 GLY A  40     -11.994  15.430  13.261  1.00  0.00           H  
ATOM    558  HA3 GLY A  40     -12.173  13.682  13.236  1.00  0.00           H  
ATOM    559  N   PRO A  41     -10.188  14.840  14.968  1.00  0.00           N  
ATOM    560  CA  PRO A  41      -8.995  14.773  15.817  1.00  0.00           C  
ATOM    561  C   PRO A  41      -8.674  13.348  16.255  1.00  0.00           C  
ATOM    562  O   PRO A  41      -7.537  13.038  16.609  1.00  0.00           O  
ATOM    563  CB  PRO A  41      -9.371  15.633  17.026  1.00  0.00           C  
ATOM    564  CG  PRO A  41     -10.859  15.582  17.079  1.00  0.00           C  
ATOM    565  CD  PRO A  41     -11.321  15.488  15.651  1.00  0.00           C  
ATOM    566  HA  PRO A  41      -8.133  15.199  15.324  1.00  0.00           H  
ATOM    567  HB2 PRO A  41      -8.929  15.214  17.920  1.00  0.00           H  
ATOM    568  HB3 PRO A  41      -9.015  16.641  16.880  1.00  0.00           H  
ATOM    569  HG2 PRO A  41     -11.178  14.713  17.634  1.00  0.00           H  
ATOM    570  HG3 PRO A  41     -11.240  16.483  17.537  1.00  0.00           H  
ATOM    571  HD2 PRO A  41     -12.211  14.881  15.581  1.00  0.00           H  
ATOM    572  HD3 PRO A  41     -11.501  16.473  15.246  1.00  0.00           H  
ATOM    573  N   SER A  42      -9.684  12.484  16.229  1.00  0.00           N  
ATOM    574  CA  SER A  42      -9.511  11.092  16.627  1.00  0.00           C  
ATOM    575  C   SER A  42      -8.845  10.288  15.514  1.00  0.00           C  
ATOM    576  O   SER A  42      -9.353  10.217  14.395  1.00  0.00           O  
ATOM    577  CB  SER A  42     -10.861  10.469  16.984  1.00  0.00           C  
ATOM    578  OG  SER A  42     -10.692   9.271  17.721  1.00  0.00           O  
ATOM    579  H   SER A  42     -10.568  12.792  15.937  1.00  0.00           H  
ATOM    580  HA  SER A  42      -8.874  11.074  17.499  1.00  0.00           H  
ATOM    581  HB2 SER A  42     -11.430  11.167  17.580  1.00  0.00           H  
ATOM    582  HB3 SER A  42     -11.403  10.246  16.076  1.00  0.00           H  
ATOM    583  HG  SER A  42     -10.032   8.722  17.292  1.00  0.00           H  
ATOM    584  N   SER A  43      -7.704   9.683  15.831  1.00  0.00           N  
ATOM    585  CA  SER A  43      -6.966   8.887  14.858  1.00  0.00           C  
ATOM    586  C   SER A  43      -7.918   8.074  13.986  1.00  0.00           C  
ATOM    587  O   SER A  43      -7.760   8.010  12.768  1.00  0.00           O  
ATOM    588  CB  SER A  43      -5.986   7.953  15.570  1.00  0.00           C  
ATOM    589  OG  SER A  43      -6.665   7.083  16.459  1.00  0.00           O  
ATOM    590  H   SER A  43      -7.350   9.778  16.740  1.00  0.00           H  
ATOM    591  HA  SER A  43      -6.410   9.565  14.228  1.00  0.00           H  
ATOM    592  HB2 SER A  43      -5.460   7.360  14.838  1.00  0.00           H  
ATOM    593  HB3 SER A  43      -5.276   8.542  16.133  1.00  0.00           H  
ATOM    594  HG  SER A  43      -7.314   7.582  16.962  1.00  0.00           H  
ATOM    595  N   GLY A  44      -8.909   7.454  14.621  1.00  0.00           N  
ATOM    596  CA  GLY A  44      -9.872   6.653  13.889  1.00  0.00           C  
ATOM    597  C   GLY A  44     -10.452   7.389  12.698  1.00  0.00           C  
ATOM    598  O   GLY A  44     -10.349   6.891  11.578  1.00  0.00           O  
ATOM    599  H   GLY A  44      -8.985   7.541  15.594  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      -9.387   5.754  13.542  1.00  0.00           H  
ATOM    601  HA3 GLY A  44     -10.678   6.382  14.556  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.491   0.118   0.417  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.272 -28.205   4.009  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.746 -26.940   3.531  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.751 -26.171   2.697  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.343 -25.199   3.166  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.872 -28.730   3.440  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.868 -27.131   2.932  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.464 -26.336   4.381  1.00  0.00           H  
ATOM      8  N   SER A   2       3.948 -26.609   1.457  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.894 -25.959   0.558  1.00  0.00           C  
ATOM     10  C   SER A   2       4.186 -24.940  -0.330  1.00  0.00           C  
ATOM     11  O   SER A   2       3.274 -25.283  -1.082  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.604 -27.001  -0.308  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.749 -27.516   0.350  1.00  0.00           O  
ATOM     14  H   SER A   2       3.446 -27.390   1.142  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.626 -25.445   1.162  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.927 -27.815  -0.517  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.913 -26.542  -1.237  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.264 -26.792   0.712  1.00  0.00           H  
ATOM     19  N   SER A   3       4.613 -23.685  -0.236  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.019 -22.614  -1.027  1.00  0.00           C  
ATOM     21  C   SER A   3       4.899 -21.367  -1.001  1.00  0.00           C  
ATOM     22  O   SER A   3       5.429 -20.990   0.042  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.623 -22.277  -0.501  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.696 -21.471   0.662  1.00  0.00           O  
ATOM     25  H   SER A   3       5.344 -23.474   0.382  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.937 -22.961  -2.046  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.074 -21.742  -1.261  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.102 -23.192  -0.259  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.692 -22.032   1.441  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.049 -20.732  -2.160  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.864 -19.535  -2.250  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.979 -19.017  -3.669  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.122 -17.814  -3.889  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.601 -21.079  -2.960  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.426 -18.767  -1.631  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.854 -19.760  -1.880  1.00  0.00           H  
ATOM     37  N   SER A   5       5.917 -19.926  -4.637  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.020 -19.555  -6.043  1.00  0.00           C  
ATOM     39  C   SER A   5       4.655 -19.172  -6.606  1.00  0.00           C  
ATOM     40  O   SER A   5       4.282 -19.592  -7.701  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.614 -20.708  -6.855  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.960 -20.951  -6.487  1.00  0.00           O  
ATOM     43  H   SER A   5       5.801 -20.870  -4.398  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.677 -18.701  -6.113  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.038 -21.603  -6.678  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.579 -20.459  -7.906  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.454 -21.247  -7.255  1.00  0.00           H  
ATOM     48  N   SER A   6       3.912 -18.371  -5.847  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.586 -17.934  -6.267  1.00  0.00           C  
ATOM     50  C   SER A   6       2.424 -16.429  -6.074  1.00  0.00           C  
ATOM     51  O   SER A   6       1.842 -15.977  -5.089  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.507 -18.679  -5.479  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.318 -18.807  -6.239  1.00  0.00           O  
ATOM     54  H   SER A   6       4.265 -18.070  -4.983  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.478 -18.164  -7.316  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.866 -19.665  -5.226  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.285 -18.134  -4.573  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.186 -19.560  -5.921  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.944 -15.658  -7.024  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.848 -14.212  -6.941  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.765 -13.629  -5.884  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.333 -13.348  -4.766  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.398 -16.074  -7.787  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.107 -13.789  -7.900  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.829 -13.944  -6.704  1.00  0.00           H  
ATOM     66  N   GLU A   8       5.034 -13.450  -6.237  1.00  0.00           N  
ATOM     67  CA  GLU A   8       6.014 -12.899  -5.308  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.728 -11.427  -5.025  1.00  0.00           C  
ATOM     69  O   GLU A   8       5.961 -10.563  -5.870  1.00  0.00           O  
ATOM     70  CB  GLU A   8       7.428 -13.056  -5.872  1.00  0.00           C  
ATOM     71  CG  GLU A   8       8.490 -12.333  -5.060  1.00  0.00           C  
ATOM     72  CD  GLU A   8       8.424 -12.668  -3.583  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       7.398 -12.348  -2.947  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       9.398 -13.252  -3.064  1.00  0.00           O  
ATOM     75  H   GLU A   8       5.317 -13.693  -7.143  1.00  0.00           H  
ATOM     76  HA  GLU A   8       5.942 -13.452  -4.384  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       7.677 -14.106  -5.899  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       7.446 -12.665  -6.878  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       9.463 -12.614  -5.434  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       8.354 -11.269  -5.180  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.221 -11.149  -3.829  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.902  -9.783  -3.431  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.411  -9.494  -2.022  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.665  -9.547  -1.044  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.392  -9.549  -3.497  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.774  -9.935  -4.830  1.00  0.00           C  
ATOM     87  CD  LYS A   9       3.216  -8.997  -5.941  1.00  0.00           C  
ATOM     88  CE  LYS A   9       2.383  -9.192  -7.199  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       2.892 -10.315  -8.033  1.00  0.00           N  
ATOM     90  H   LYS A   9       5.057 -11.881  -3.197  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.392  -9.113  -4.122  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.915 -10.131  -2.721  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.193  -8.501  -3.322  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       3.079 -10.940  -5.080  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       1.698  -9.894  -4.743  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       3.105  -7.977  -5.605  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       4.253  -9.191  -6.173  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       1.364  -9.401  -6.911  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       2.412  -8.281  -7.779  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       2.181 -11.071  -8.087  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       3.763 -10.702  -7.617  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       3.100  -9.980  -8.995  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.710  -9.179  -1.914  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.346  -8.874  -0.629  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.876  -7.544  -0.051  1.00  0.00           C  
ATOM    106  O   PRO A  10       7.300  -7.141   1.033  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.836  -8.808  -0.977  1.00  0.00           C  
ATOM    108  CG  PRO A  10       8.871  -8.454  -2.423  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.659  -9.097  -3.037  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.178  -9.659   0.094  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       9.316  -8.052  -0.372  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       9.294  -9.769  -0.794  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       8.827  -7.382  -2.540  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.771  -8.845  -2.875  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       7.264  -8.479  -3.830  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.901 -10.082  -3.409  1.00  0.00           H  
ATOM    117  N   PHE A  11       5.996  -6.865  -0.780  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.467  -5.580  -0.339  1.00  0.00           C  
ATOM    119  C   PHE A  11       3.942  -5.602  -0.301  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.282  -5.448  -1.328  1.00  0.00           O  
ATOM    121  CB  PHE A  11       5.949  -4.462  -1.266  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.410  -4.549  -1.601  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       8.365  -4.577  -0.597  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       7.830  -4.603  -2.920  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.710  -4.656  -0.902  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.174  -4.683  -3.232  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.115  -4.710  -2.222  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.695  -7.238  -1.635  1.00  0.00           H  
ATOM    129  HA  PHE A  11       5.838  -5.394   0.657  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.394  -4.506  -2.191  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.772  -3.509  -0.790  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       8.049  -4.536   0.436  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.094  -4.582  -3.712  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      10.444  -4.678  -0.110  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       9.488  -4.725  -4.265  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.166  -4.772  -2.463  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.388  -5.798   0.892  1.00  0.00           N  
ATOM    138  CA  GLY A  12       1.946  -5.838   1.043  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.419  -4.698   1.892  1.00  0.00           C  
ATOM    140  O   GLY A  12       1.831  -4.527   3.039  1.00  0.00           O  
ATOM    141  H   GLY A  12       3.964  -5.915   1.676  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.491  -5.785   0.065  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.670  -6.774   1.506  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.507  -3.915   1.327  1.00  0.00           N  
ATOM    145  CA  CYS A  13      -0.076  -2.783   2.038  1.00  0.00           C  
ATOM    146  C   CYS A  13      -0.523  -3.193   3.438  1.00  0.00           C  
ATOM    147  O   CYS A  13      -0.662  -4.379   3.734  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -1.264  -2.219   1.256  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -1.930  -0.665   1.933  1.00  0.00           S  
ATOM    150  H   CYS A  13       0.218  -4.101   0.408  1.00  0.00           H  
ATOM    151  HA  CYS A  13       0.682  -2.019   2.124  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -0.957  -2.028   0.238  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -2.062  -2.947   1.254  1.00  0.00           H  
ATOM    154  N   SER A  14      -0.747  -2.202   4.295  1.00  0.00           N  
ATOM    155  CA  SER A  14      -1.175  -2.458   5.665  1.00  0.00           C  
ATOM    156  C   SER A  14      -2.659  -2.150   5.838  1.00  0.00           C  
ATOM    157  O   SER A  14      -3.364  -2.833   6.581  1.00  0.00           O  
ATOM    158  CB  SER A  14      -0.351  -1.620   6.645  1.00  0.00           C  
ATOM    159  OG  SER A  14      -0.492  -0.236   6.376  1.00  0.00           O  
ATOM    160  H   SER A  14      -0.618  -1.276   3.999  1.00  0.00           H  
ATOM    161  HA  SER A  14      -1.010  -3.505   5.874  1.00  0.00           H  
ATOM    162  HB2 SER A  14      -0.687  -1.814   7.652  1.00  0.00           H  
ATOM    163  HB3 SER A  14       0.692  -1.888   6.555  1.00  0.00           H  
ATOM    164  HG  SER A  14      -0.173  -0.048   5.490  1.00  0.00           H  
ATOM    165  N   CYS A  15      -3.126  -1.117   5.146  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -4.527  -0.716   5.222  1.00  0.00           C  
ATOM    167  C   CYS A  15      -5.417  -1.705   4.477  1.00  0.00           C  
ATOM    168  O   CYS A  15      -6.474  -2.098   4.969  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -4.709   0.689   4.643  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -6.236   1.507   5.160  1.00  0.00           S  
ATOM    171  H   CYS A  15      -2.515  -0.611   4.570  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -4.812  -0.707   6.263  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -3.882   1.309   4.958  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -4.715   0.628   3.565  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -5.921   2.440   6.045  1.00  0.00           H  
ATOM    176  N   CYS A  16      -4.982  -2.103   3.285  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.740  -3.044   2.470  1.00  0.00           C  
ATOM    178  C   CYS A  16      -5.054  -4.407   2.434  1.00  0.00           C  
ATOM    179  O   CYS A  16      -4.045  -4.622   3.105  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -5.901  -2.505   1.048  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.335  -2.348   0.130  1.00  0.00           S  
ATOM    182  H   CYS A  16      -4.131  -1.754   2.946  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -6.716  -3.158   2.915  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.543  -3.170   0.489  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.356  -1.526   1.091  1.00  0.00           H  
ATOM    186  N   GLU A  17      -5.610  -5.323   1.647  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -5.052  -6.664   1.524  1.00  0.00           C  
ATOM    188  C   GLU A  17      -4.381  -6.852   0.167  1.00  0.00           C  
ATOM    189  O   GLU A  17      -4.309  -7.966  -0.355  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -6.147  -7.716   1.714  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -7.290  -7.590   0.721  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -7.070  -8.420  -0.529  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -7.383  -9.629  -0.500  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -6.585  -7.862  -1.535  1.00  0.00           O  
ATOM    195  H   GLU A  17      -6.414  -5.091   1.137  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -4.310  -6.787   2.299  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -5.710  -8.697   1.607  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -6.552  -7.619   2.711  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -8.201  -7.919   1.197  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -7.389  -6.554   0.434  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.890  -5.756  -0.401  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -3.224  -5.798  -1.698  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.713  -5.928  -1.529  1.00  0.00           C  
ATOM    204  O   LYS A  18      -1.185  -5.753  -0.432  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.551  -4.539  -2.503  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -5.001  -4.463  -2.950  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -5.411  -3.036  -3.274  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -6.606  -2.998  -4.214  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -6.793  -1.651  -4.821  1.00  0.00           N  
ATOM    210  H   LYS A  18      -3.977  -4.897   0.064  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.590  -6.662  -2.231  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -3.338  -3.671  -1.896  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.924  -4.515  -3.382  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -5.128  -5.071  -3.833  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.633  -4.838  -2.158  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -5.672  -2.528  -2.357  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -4.579  -2.529  -3.743  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -6.451  -3.720  -5.001  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -7.493  -3.259  -3.657  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -5.878  -1.272  -5.138  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -7.203  -0.999  -4.122  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -7.433  -1.713  -5.638  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.025  -6.234  -2.624  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.425  -6.383  -2.597  1.00  0.00           C  
ATOM    225  C   ALA A  19       1.035  -6.060  -3.957  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.407  -6.267  -4.996  1.00  0.00           O  
ATOM    227  CB  ALA A  19       0.802  -7.794  -2.169  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.503  -6.361  -3.469  1.00  0.00           H  
ATOM    229  HA  ALA A  19       0.818  -5.694  -1.864  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       1.860  -7.834  -1.956  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       0.245  -8.061  -1.283  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       0.569  -8.486  -2.965  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.263  -5.551  -3.944  1.00  0.00           N  
ATOM    234  CA  PHE A  20       2.957  -5.197  -5.176  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.368  -5.778  -5.191  1.00  0.00           C  
ATOM    236  O   PHE A  20       5.025  -5.868  -4.154  1.00  0.00           O  
ATOM    237  CB  PHE A  20       3.018  -3.677  -5.334  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.679  -3.007  -5.209  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       1.106  -2.801  -3.965  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       0.994  -2.583  -6.337  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -0.126  -2.186  -3.848  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -0.238  -1.967  -6.226  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.798  -1.767  -4.979  1.00  0.00           C  
ATOM    244  H   PHE A  20       2.712  -5.409  -3.084  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.400  -5.614  -6.001  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.664  -3.268  -4.572  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.420  -3.439  -6.307  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.631  -3.127  -3.079  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.432  -2.739  -7.313  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.562  -2.031  -2.872  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.761  -1.641  -7.113  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.761  -1.287  -4.890  1.00  0.00           H  
ATOM    253  N   SER A  21       4.826  -6.172  -6.375  1.00  0.00           N  
ATOM    254  CA  SER A  21       6.157  -6.749  -6.526  1.00  0.00           C  
ATOM    255  C   SER A  21       7.206  -5.655  -6.702  1.00  0.00           C  
ATOM    256  O   SER A  21       8.207  -5.845  -7.394  1.00  0.00           O  
ATOM    257  CB  SER A  21       6.191  -7.701  -7.723  1.00  0.00           C  
ATOM    258  OG  SER A  21       7.413  -8.416  -7.772  1.00  0.00           O  
ATOM    259  H   SER A  21       4.255  -6.075  -7.165  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.381  -7.305  -5.628  1.00  0.00           H  
ATOM    261  HB2 SER A  21       5.378  -8.406  -7.642  1.00  0.00           H  
ATOM    262  HB3 SER A  21       6.084  -7.131  -8.635  1.00  0.00           H  
ATOM    263  HG  SER A  21       7.335  -9.143  -8.394  1.00  0.00           H  
ATOM    264  N   SER A  22       6.970  -4.510  -6.070  1.00  0.00           N  
ATOM    265  CA  SER A  22       7.892  -3.384  -6.158  1.00  0.00           C  
ATOM    266  C   SER A  22       7.518  -2.296  -5.156  1.00  0.00           C  
ATOM    267  O   SER A  22       6.388  -1.807  -5.145  1.00  0.00           O  
ATOM    268  CB  SER A  22       7.893  -2.809  -7.576  1.00  0.00           C  
ATOM    269  OG  SER A  22       9.085  -2.086  -7.832  1.00  0.00           O  
ATOM    270  H   SER A  22       6.155  -4.420  -5.533  1.00  0.00           H  
ATOM    271  HA  SER A  22       8.882  -3.746  -5.925  1.00  0.00           H  
ATOM    272  HB2 SER A  22       7.815  -3.615  -8.289  1.00  0.00           H  
ATOM    273  HB3 SER A  22       7.050  -2.143  -7.692  1.00  0.00           H  
ATOM    274  HG  SER A  22       9.785  -2.411  -7.262  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.475  -1.921  -4.315  1.00  0.00           N  
ATOM    276  CA  LYS A  23       8.250  -0.890  -3.309  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.605   0.345  -3.930  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.734   0.972  -3.327  1.00  0.00           O  
ATOM    279  CB  LYS A  23       9.570  -0.505  -2.638  1.00  0.00           C  
ATOM    280  CG  LYS A  23       9.893  -1.337  -1.408  1.00  0.00           C  
ATOM    281  CD  LYS A  23       9.327  -0.708  -0.146  1.00  0.00           C  
ATOM    282  CE  LYS A  23       7.900  -1.168   0.114  1.00  0.00           C  
ATOM    283  NZ  LYS A  23       7.482  -0.910   1.520  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.356  -2.347  -4.373  1.00  0.00           H  
ATOM    285  HA  LYS A  23       7.582  -1.294  -2.564  1.00  0.00           H  
ATOM    286  HB2 LYS A  23      10.372  -0.629  -3.351  1.00  0.00           H  
ATOM    287  HB3 LYS A  23       9.521   0.533  -2.342  1.00  0.00           H  
ATOM    288  HG2 LYS A  23       9.467  -2.322  -1.529  1.00  0.00           H  
ATOM    289  HG3 LYS A  23      10.966  -1.416  -1.310  1.00  0.00           H  
ATOM    290  HD2 LYS A  23       9.943  -0.991   0.694  1.00  0.00           H  
ATOM    291  HD3 LYS A  23       9.335   0.367  -0.255  1.00  0.00           H  
ATOM    292  HE2 LYS A  23       7.238  -0.637  -0.552  1.00  0.00           H  
ATOM    293  HE3 LYS A  23       7.836  -2.228  -0.083  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23       7.114   0.058   1.612  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23       8.294  -1.023   2.161  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23       6.739  -1.581   1.801  1.00  0.00           H  
ATOM    297  N   SER A  24       8.038   0.688  -5.139  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.504   1.850  -5.841  1.00  0.00           C  
ATOM    299  C   SER A  24       6.015   1.676  -6.125  1.00  0.00           C  
ATOM    300  O   SER A  24       5.217   2.584  -5.894  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.262   2.074  -7.151  1.00  0.00           C  
ATOM    302  OG  SER A  24       7.755   1.244  -8.182  1.00  0.00           O  
ATOM    303  H   SER A  24       8.735   0.149  -5.568  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.638   2.712  -5.205  1.00  0.00           H  
ATOM    305  HB2 SER A  24       8.159   3.105  -7.452  1.00  0.00           H  
ATOM    306  HB3 SER A  24       9.307   1.845  -7.002  1.00  0.00           H  
ATOM    307  HG  SER A  24       8.441   1.089  -8.835  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.649   0.502  -6.628  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.257   0.208  -6.946  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.372   0.354  -5.712  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.305   0.967  -5.766  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.129  -1.207  -7.514  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.287  -1.272  -9.017  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       3.590  -0.402  -9.846  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.130  -2.205  -9.607  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       3.730  -0.458 -11.220  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       5.278  -2.268 -10.979  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       4.575  -1.393 -11.781  1.00  0.00           C  
ATOM    319  OH  TYR A  25       4.718  -1.453 -13.148  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.331  -0.183  -6.790  1.00  0.00           H  
ATOM    321  HA  TYR A  25       3.931   0.916  -7.694  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       4.889  -1.834  -7.074  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.155  -1.601  -7.265  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       2.929   0.329  -9.404  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       5.679  -2.889  -8.976  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       3.181   0.227 -11.848  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       5.939  -3.000 -11.419  1.00  0.00           H  
ATOM    328  HH  TYR A  25       3.861  -1.608 -13.553  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.824  -0.214  -4.599  1.00  0.00           N  
ATOM    330  CA  LEU A  26       3.076  -0.148  -3.348  1.00  0.00           C  
ATOM    331  C   LEU A  26       2.871   1.300  -2.912  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.757   1.708  -2.581  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.807  -0.924  -2.252  1.00  0.00           C  
ATOM    334  CG  LEU A  26       3.300  -0.710  -0.825  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       1.856  -1.170  -0.698  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       4.185  -1.443   0.172  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.681  -0.689  -4.617  1.00  0.00           H  
ATOM    338  HA  LEU A  26       2.110  -0.601  -3.516  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.722  -1.976  -2.478  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.848  -0.634  -2.281  1.00  0.00           H  
ATOM    341  HG  LEU A  26       3.335   0.345  -0.592  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       1.591  -1.767  -1.557  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       1.207  -0.309  -0.644  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       1.745  -1.761   0.200  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       3.720  -2.378   0.447  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       4.317  -0.833   1.053  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       5.148  -1.638  -0.278  1.00  0.00           H  
ATOM    348  N   LEU A  27       3.952   2.072  -2.916  1.00  0.00           N  
ATOM    349  CA  LEU A  27       3.891   3.475  -2.523  1.00  0.00           C  
ATOM    350  C   LEU A  27       2.847   4.226  -3.343  1.00  0.00           C  
ATOM    351  O   LEU A  27       1.900   4.790  -2.796  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.261   4.133  -2.695  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.355   3.667  -1.734  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.723   4.120  -2.221  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       6.088   4.188  -0.329  1.00  0.00           C  
ATOM    356  H   LEU A  27       4.812   1.690  -3.189  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.610   3.516  -1.481  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.599   3.936  -3.701  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       5.134   5.199  -2.562  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.356   2.587  -1.696  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       8.466   3.392  -1.935  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       7.965   5.075  -1.778  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       7.707   4.217  -3.297  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       6.290   5.248  -0.294  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       6.730   3.676   0.372  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       5.055   4.008  -0.069  1.00  0.00           H  
ATOM    367  N   VAL A  28       3.026   4.227  -4.661  1.00  0.00           N  
ATOM    368  CA  VAL A  28       2.098   4.905  -5.558  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.659   4.483  -5.281  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.270   5.279  -5.418  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.431   4.616  -7.033  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.442   5.317  -7.952  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.858   5.040  -7.349  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.800   3.760  -5.038  1.00  0.00           H  
ATOM    375  HA  VAL A  28       2.189   5.968  -5.391  1.00  0.00           H  
ATOM    376  HB  VAL A  28       2.350   3.552  -7.198  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       0.653   5.759  -7.360  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       1.952   6.089  -8.509  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       1.017   4.599  -8.638  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       3.875   6.091  -7.597  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       4.485   4.862  -6.489  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       4.227   4.468  -8.188  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.482   3.224  -4.891  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -0.845   2.696  -4.593  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.441   3.383  -3.369  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.608   3.774  -3.373  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -0.775   1.186  -4.362  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -1.858   0.667  -3.467  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.171   0.545  -3.867  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -1.815   0.234  -2.185  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -3.891   0.062  -2.869  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.091  -0.135  -1.837  1.00  0.00           N  
ATOM    393  H   HIS A  29       1.262   2.638  -4.800  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.478   2.892  -5.445  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -0.859   0.679  -5.312  1.00  0.00           H  
ATOM    396  HB3 HIS A  29       0.176   0.941  -3.911  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.525   0.780  -4.750  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -0.940   0.189  -1.552  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -4.951  -0.137  -2.893  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.633   3.525  -2.323  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -1.083   4.164  -1.092  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.774   5.491  -1.388  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.536   6.000  -0.567  1.00  0.00           O  
ATOM    404  CB  GLN A  30       0.100   4.391  -0.149  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.357   3.227   0.795  1.00  0.00           C  
ATOM    406  CD  GLN A  30       1.819   3.096   1.174  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       2.374   3.954   1.861  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       2.452   2.017   0.727  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.286   3.193  -2.381  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -1.790   3.502  -0.615  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       0.989   4.552  -0.739  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -0.093   5.271   0.446  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -0.220   3.375   1.695  1.00  0.00           H  
ATOM    414  HG3 GLN A  30       0.042   2.313   0.313  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       1.947   1.376   0.184  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       3.398   1.907   0.956  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.503   6.044  -2.565  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -2.098   7.312  -2.968  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.618   7.263  -2.848  1.00  0.00           C  
ATOM    420  O   GLN A  31      -4.258   8.260  -2.510  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.700   7.653  -4.405  1.00  0.00           C  
ATOM    422  CG  GLN A  31      -0.255   8.104  -4.546  1.00  0.00           C  
ATOM    423  CD  GLN A  31       0.099   8.496  -5.967  1.00  0.00           C  
ATOM    424  OE1 GLN A  31      -0.740   8.437  -6.866  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       1.347   8.899  -6.176  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.887   5.589  -3.177  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.722   8.080  -2.309  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -1.844   6.780  -5.023  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -2.338   8.447  -4.764  1.00  0.00           H  
ATOM    430  HG2 GLN A  31      -0.093   8.957  -3.903  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.392   7.296  -4.238  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       1.961   8.919  -5.412  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       1.603   9.157  -7.085  1.00  0.00           H  
ATOM    434  N   THR A  32      -4.191   6.096  -3.126  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.636   5.917  -3.050  1.00  0.00           C  
ATOM    436  C   THR A  32      -6.128   6.025  -1.612  1.00  0.00           C  
ATOM    437  O   THR A  32      -7.310   6.269  -1.367  1.00  0.00           O  
ATOM    438  CB  THR A  32      -6.064   4.554  -3.626  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -7.492   4.459  -3.650  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -5.488   3.413  -2.801  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.628   5.339  -3.390  1.00  0.00           H  
ATOM    442  HA  THR A  32      -6.100   6.695  -3.639  1.00  0.00           H  
ATOM    443  HB  THR A  32      -5.688   4.473  -4.637  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -7.790   4.340  -4.556  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -4.707   2.922  -3.362  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -6.269   2.702  -2.575  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -5.080   3.805  -1.881  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.215   5.844  -0.663  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -5.557   5.923   0.752  1.00  0.00           C  
ATOM    450  C   HIS A  33      -5.415   7.352   1.267  1.00  0.00           C  
ATOM    451  O   HIS A  33      -5.941   7.696   2.325  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -4.667   4.984   1.567  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.079   3.547   1.487  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.296   3.086   1.945  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.430   2.465   0.996  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -6.376   1.783   1.741  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -5.257   1.382   1.165  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.289   5.653  -0.921  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -6.586   5.614   0.863  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -3.652   5.058   1.206  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -4.696   5.281   2.606  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -6.995   3.632   2.360  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.444   2.455   0.552  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -7.214   1.153   1.999  1.00  0.00           H  
ATOM    465  N   ALA A  34      -4.701   8.179   0.511  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -4.491   9.571   0.891  1.00  0.00           C  
ATOM    467  C   ALA A  34      -5.764  10.389   0.703  1.00  0.00           C  
ATOM    468  O   ALA A  34      -5.992  11.369   1.411  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -3.351  10.172   0.082  1.00  0.00           C  
ATOM    470  H   ALA A  34      -4.306   7.846  -0.321  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -4.211   9.594   1.934  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -3.698  11.061  -0.423  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -2.537  10.429   0.745  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -3.009   9.453  -0.647  1.00  0.00           H  
ATOM    475  N   GLU A  35      -6.589   9.980  -0.256  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -7.838  10.677  -0.537  1.00  0.00           C  
ATOM    477  C   GLU A  35      -9.026   9.925   0.056  1.00  0.00           C  
ATOM    478  O   GLU A  35     -10.018  10.532   0.459  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -8.027  10.843  -2.046  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -7.480   9.682  -2.860  1.00  0.00           C  
ATOM    481  CD  GLU A  35      -7.990   9.678  -4.288  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -9.077   9.114  -4.528  1.00  0.00           O  
ATOM    483  OE2 GLU A  35      -7.301  10.241  -5.164  1.00  0.00           O  
ATOM    484  H   GLU A  35      -6.351   9.191  -0.787  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -7.782  11.654  -0.081  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -9.083  10.938  -2.257  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -7.525  11.745  -2.363  1.00  0.00           H  
ATOM    488  HG2 GLU A  35      -6.403   9.749  -2.879  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -7.774   8.757  -2.385  1.00  0.00           H  
ATOM    490  N   GLU A  36      -8.917   8.601   0.105  1.00  0.00           N  
ATOM    491  CA  GLU A  36      -9.982   7.767   0.647  1.00  0.00           C  
ATOM    492  C   GLU A  36     -10.206   8.064   2.127  1.00  0.00           C  
ATOM    493  O   GLU A  36     -11.179   7.602   2.725  1.00  0.00           O  
ATOM    494  CB  GLU A  36      -9.647   6.286   0.458  1.00  0.00           C  
ATOM    495  CG  GLU A  36     -10.669   5.347   1.076  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -10.462   3.903   0.659  1.00  0.00           C  
ATOM    497  OE1 GLU A  36      -9.338   3.564   0.232  1.00  0.00           O  
ATOM    498  OE2 GLU A  36     -11.423   3.113   0.761  1.00  0.00           O  
ATOM    499  H   GLU A  36      -8.100   8.176  -0.232  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -10.888   7.993   0.106  1.00  0.00           H  
ATOM    501  HB2 GLU A  36      -9.587   6.075  -0.600  1.00  0.00           H  
ATOM    502  HB3 GLU A  36      -8.686   6.087   0.910  1.00  0.00           H  
ATOM    503  HG2 GLU A  36     -10.592   5.409   2.151  1.00  0.00           H  
ATOM    504  HG3 GLU A  36     -11.656   5.657   0.768  1.00  0.00           H  
ATOM    505  N   LYS A  37      -9.299   8.838   2.713  1.00  0.00           N  
ATOM    506  CA  LYS A  37      -9.396   9.198   4.122  1.00  0.00           C  
ATOM    507  C   LYS A  37      -9.965  10.604   4.286  1.00  0.00           C  
ATOM    508  O   LYS A  37      -9.663  11.516   3.515  1.00  0.00           O  
ATOM    509  CB  LYS A  37      -8.020   9.112   4.787  1.00  0.00           C  
ATOM    510  CG  LYS A  37      -7.713   7.746   5.376  1.00  0.00           C  
ATOM    511  CD  LYS A  37      -6.218   7.530   5.533  1.00  0.00           C  
ATOM    512  CE  LYS A  37      -5.662   8.313   6.713  1.00  0.00           C  
ATOM    513  NZ  LYS A  37      -5.870   7.597   8.002  1.00  0.00           N  
ATOM    514  H   LYS A  37      -8.546   9.176   2.184  1.00  0.00           H  
ATOM    515  HA  LYS A  37     -10.062   8.496   4.600  1.00  0.00           H  
ATOM    516  HB2 LYS A  37      -7.263   9.343   4.053  1.00  0.00           H  
ATOM    517  HB3 LYS A  37      -7.972   9.843   5.583  1.00  0.00           H  
ATOM    518  HG2 LYS A  37      -8.181   7.669   6.346  1.00  0.00           H  
ATOM    519  HG3 LYS A  37      -8.111   6.985   4.720  1.00  0.00           H  
ATOM    520  HD2 LYS A  37      -6.030   6.479   5.693  1.00  0.00           H  
ATOM    521  HD3 LYS A  37      -5.719   7.853   4.630  1.00  0.00           H  
ATOM    522  HE2 LYS A  37      -4.605   8.465   6.561  1.00  0.00           H  
ATOM    523  HE3 LYS A  37      -6.160   9.271   6.758  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37      -5.387   8.100   8.773  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37      -5.488   6.631   7.939  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37      -6.885   7.542   8.220  1.00  0.00           H  
ATOM    527  N   PRO A  38     -10.806  10.787   5.315  1.00  0.00           N  
ATOM    528  CA  PRO A  38     -11.432  12.080   5.605  1.00  0.00           C  
ATOM    529  C   PRO A  38     -10.429  13.109   6.116  1.00  0.00           C  
ATOM    530  O   PRO A  38      -9.295  12.769   6.453  1.00  0.00           O  
ATOM    531  CB  PRO A  38     -12.454  11.743   6.694  1.00  0.00           C  
ATOM    532  CG  PRO A  38     -11.915  10.520   7.353  1.00  0.00           C  
ATOM    533  CD  PRO A  38     -11.210   9.745   6.274  1.00  0.00           C  
ATOM    534  HA  PRO A  38     -11.944  12.476   4.740  1.00  0.00           H  
ATOM    535  HB2 PRO A  38     -12.527  12.567   7.390  1.00  0.00           H  
ATOM    536  HB3 PRO A  38     -13.417  11.557   6.244  1.00  0.00           H  
ATOM    537  HG2 PRO A  38     -11.221  10.797   8.131  1.00  0.00           H  
ATOM    538  HG3 PRO A  38     -12.727   9.937   7.763  1.00  0.00           H  
ATOM    539  HD2 PRO A  38     -10.346   9.237   6.678  1.00  0.00           H  
ATOM    540  HD3 PRO A  38     -11.885   9.039   5.814  1.00  0.00           H  
ATOM    541  N   SER A  39     -10.854  14.367   6.170  1.00  0.00           N  
ATOM    542  CA  SER A  39      -9.991  15.446   6.637  1.00  0.00           C  
ATOM    543  C   SER A  39     -10.819  16.603   7.188  1.00  0.00           C  
ATOM    544  O   SER A  39     -11.773  17.055   6.556  1.00  0.00           O  
ATOM    545  CB  SER A  39      -9.097  15.940   5.498  1.00  0.00           C  
ATOM    546  OG  SER A  39      -7.997  15.069   5.300  1.00  0.00           O  
ATOM    547  H   SER A  39     -11.769  14.575   5.887  1.00  0.00           H  
ATOM    548  HA  SER A  39      -9.370  15.054   7.428  1.00  0.00           H  
ATOM    549  HB2 SER A  39      -9.672  15.988   4.586  1.00  0.00           H  
ATOM    550  HB3 SER A  39      -8.722  16.924   5.740  1.00  0.00           H  
ATOM    551  HG  SER A  39      -7.236  15.576   5.006  1.00  0.00           H  
ATOM    552  N   GLY A  40     -10.445  17.079   8.372  1.00  0.00           N  
ATOM    553  CA  GLY A  40     -11.161  18.179   8.989  1.00  0.00           C  
ATOM    554  C   GLY A  40     -10.333  18.895  10.037  1.00  0.00           C  
ATOM    555  O   GLY A  40      -9.516  19.762   9.728  1.00  0.00           O  
ATOM    556  H   GLY A  40      -9.675  16.680   8.829  1.00  0.00           H  
ATOM    557  HA2 GLY A  40     -11.443  18.886   8.223  1.00  0.00           H  
ATOM    558  HA3 GLY A  40     -12.056  17.794   9.456  1.00  0.00           H  
ATOM    559  N   PRO A  41     -10.543  18.533  11.312  1.00  0.00           N  
ATOM    560  CA  PRO A  41      -9.820  19.136  12.435  1.00  0.00           C  
ATOM    561  C   PRO A  41      -8.349  18.734  12.461  1.00  0.00           C  
ATOM    562  O   PRO A  41      -7.599  19.142  13.347  1.00  0.00           O  
ATOM    563  CB  PRO A  41     -10.547  18.582  13.663  1.00  0.00           C  
ATOM    564  CG  PRO A  41     -11.149  17.300  13.201  1.00  0.00           C  
ATOM    565  CD  PRO A  41     -11.502  17.507  11.754  1.00  0.00           C  
ATOM    566  HA  PRO A  41      -9.897  20.213  12.425  1.00  0.00           H  
ATOM    567  HB2 PRO A  41      -9.837  18.420  14.462  1.00  0.00           H  
ATOM    568  HB3 PRO A  41     -11.305  19.281  13.983  1.00  0.00           H  
ATOM    569  HG2 PRO A  41     -10.432  16.500  13.301  1.00  0.00           H  
ATOM    570  HG3 PRO A  41     -12.037  17.084  13.776  1.00  0.00           H  
ATOM    571  HD2 PRO A  41     -11.370  16.591  11.198  1.00  0.00           H  
ATOM    572  HD3 PRO A  41     -12.518  17.864  11.661  1.00  0.00           H  
ATOM    573  N   SER A  42      -7.943  17.932  11.482  1.00  0.00           N  
ATOM    574  CA  SER A  42      -6.562  17.472  11.394  1.00  0.00           C  
ATOM    575  C   SER A  42      -6.181  16.657  12.626  1.00  0.00           C  
ATOM    576  O   SER A  42      -5.102  16.835  13.192  1.00  0.00           O  
ATOM    577  CB  SER A  42      -5.614  18.663  11.243  1.00  0.00           C  
ATOM    578  OG  SER A  42      -5.430  18.999   9.878  1.00  0.00           O  
ATOM    579  H   SER A  42      -8.588  17.640  10.804  1.00  0.00           H  
ATOM    580  HA  SER A  42      -6.477  16.842  10.521  1.00  0.00           H  
ATOM    581  HB2 SER A  42      -6.027  19.516  11.758  1.00  0.00           H  
ATOM    582  HB3 SER A  42      -4.655  18.413  11.672  1.00  0.00           H  
ATOM    583  HG  SER A  42      -6.163  19.542   9.581  1.00  0.00           H  
ATOM    584  N   SER A  43      -7.075  15.763  13.037  1.00  0.00           N  
ATOM    585  CA  SER A  43      -6.836  14.923  14.205  1.00  0.00           C  
ATOM    586  C   SER A  43      -6.509  13.493  13.787  1.00  0.00           C  
ATOM    587  O   SER A  43      -7.359  12.779  13.257  1.00  0.00           O  
ATOM    588  CB  SER A  43      -8.059  14.931  15.124  1.00  0.00           C  
ATOM    589  OG  SER A  43      -8.324  16.236  15.608  1.00  0.00           O  
ATOM    590  H   SER A  43      -7.917  15.669  12.544  1.00  0.00           H  
ATOM    591  HA  SER A  43      -5.992  15.332  14.739  1.00  0.00           H  
ATOM    592  HB2 SER A  43      -8.921  14.582  14.576  1.00  0.00           H  
ATOM    593  HB3 SER A  43      -7.878  14.278  15.965  1.00  0.00           H  
ATOM    594  HG  SER A  43      -8.757  16.179  16.463  1.00  0.00           H  
ATOM    595  N   GLY A  44      -5.268  13.081  14.030  1.00  0.00           N  
ATOM    596  CA  GLY A  44      -4.849  11.738  13.674  1.00  0.00           C  
ATOM    597  C   GLY A  44      -3.873  11.724  12.514  1.00  0.00           C  
ATOM    598  O   GLY A  44      -2.686  11.486  12.734  1.00  0.00           O  
ATOM    599  H   GLY A  44      -4.633  13.694  14.455  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      -4.381  11.279  14.531  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      -5.721  11.162  13.401  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.650  -0.140   0.431  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -5.766 -19.674 -11.584  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.109 -20.161 -11.327  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.275 -20.686  -9.915  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.772 -19.980  -9.037  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.568 -18.719 -11.490  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.809 -19.355 -11.485  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.329 -20.958 -12.023  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.860 -21.929  -9.694  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.970 -22.550  -8.379  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.162 -21.775  -7.343  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.106 -21.222  -7.650  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.491 -24.002  -8.436  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.886 -24.715  -7.277  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.472 -22.442 -10.434  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.011 -22.535  -8.092  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.914 -24.485  -9.303  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.412 -24.019  -8.505  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.511 -24.295  -6.499  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.667 -21.740  -6.114  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.995 -21.031  -5.032  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.141 -21.986  -4.204  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.579 -23.078  -3.846  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.022 -20.338  -4.133  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.536 -19.171  -4.752  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.513 -22.201  -5.932  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.354 -20.283  -5.474  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.839 -21.015  -3.936  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.551 -20.060  -3.201  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.550 -18.452  -4.116  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.916 -21.564  -3.903  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.018 -22.393  -3.120  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.675 -21.730  -2.884  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.382 -21.283  -1.776  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.620 -20.684  -4.215  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.478 -22.600  -2.165  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.859 -23.325  -3.642  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.856 -21.668  -3.929  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.466 -21.060  -3.830  1.00  0.00           C  
ATOM     39  C   SER A   5       0.365 -19.538  -3.836  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.359 -18.956  -4.643  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.354 -21.529  -4.984  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.586 -22.925  -4.915  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.147 -22.043  -4.787  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.906 -21.377  -2.896  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.870 -21.303  -5.922  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.303 -21.015  -4.935  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.921 -23.386  -5.432  1.00  0.00           H  
ATOM     48  N   SER A   6       1.098 -18.899  -2.929  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.090 -17.445  -2.827  1.00  0.00           C  
ATOM     50  C   SER A   6       1.772 -16.811  -4.035  1.00  0.00           C  
ATOM     51  O   SER A   6       2.349 -17.505  -4.871  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.789 -16.999  -1.541  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.198 -17.086  -1.670  1.00  0.00           O  
ATOM     54  H   SER A   6       1.656 -19.419  -2.314  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.061 -17.120  -2.798  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.522 -15.976  -1.325  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.474 -17.634  -0.725  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.551 -17.632  -0.964  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.700 -15.486  -4.120  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.313 -14.779  -5.230  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.633 -14.138  -4.849  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.034 -14.171  -3.686  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.226 -14.984  -3.424  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.483 -15.476  -6.037  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.637 -14.009  -5.569  1.00  0.00           H  
ATOM     66  N   GLU A   8       4.311 -13.554  -5.833  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.594 -12.905  -5.595  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.400 -11.445  -5.196  1.00  0.00           C  
ATOM     69  O   GLU A   8       5.911 -10.536  -5.852  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.474 -12.991  -6.844  1.00  0.00           C  
ATOM     71  CG  GLU A   8       6.962 -14.397  -7.148  1.00  0.00           C  
ATOM     72  CD  GLU A   8       5.981 -15.185  -7.995  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       4.907 -15.550  -7.474  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       6.288 -15.436  -9.179  1.00  0.00           O  
ATOM     75  H   GLU A   8       3.939 -13.561  -6.740  1.00  0.00           H  
ATOM     76  HA  GLU A   8       6.084 -13.424  -4.785  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       5.909 -12.636  -7.693  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       7.337 -12.355  -6.706  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       7.900 -14.332  -7.679  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       7.114 -14.922  -6.216  1.00  0.00           H  
ATOM     81  N   LYS A   9       4.657 -11.226  -4.116  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.394  -9.878  -3.628  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.031  -9.661  -2.259  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.362  -9.684  -1.226  1.00  0.00           O  
ATOM     85  CB  LYS A   9       2.886  -9.628  -3.546  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.113 -10.175  -4.733  1.00  0.00           C  
ATOM     87  CD  LYS A   9       2.000  -9.147  -5.846  1.00  0.00           C  
ATOM     88  CE  LYS A   9       3.175  -9.234  -6.808  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       2.968  -8.385  -8.014  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.276 -11.992  -3.635  1.00  0.00           H  
ATOM     91  HA  LYS A   9       4.828  -9.181  -4.328  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.505 -10.094  -2.649  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       2.713  -8.563  -3.490  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       2.625 -11.046  -5.114  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       1.120 -10.452  -4.408  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.086  -9.322  -6.395  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.976  -8.158  -5.410  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       4.067  -8.907  -6.297  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       3.293 -10.262  -7.118  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       3.623  -8.672  -8.770  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       3.141  -7.387  -7.782  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       1.992  -8.486  -8.359  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.355  -9.445  -2.249  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.110  -9.218  -1.014  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.786  -7.871  -0.375  1.00  0.00           C  
ATOM    106  O   PRO A  10       7.359  -7.506   0.652  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.568  -9.252  -1.478  1.00  0.00           C  
ATOM    108  CG  PRO A  10       8.517  -8.866  -2.916  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.215  -9.404  -3.443  1.00  0.00           C  
ATOM    110  HA  PRO A  10       6.941 -10.006  -0.294  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       9.150  -8.547  -0.900  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.967 -10.247  -1.351  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       8.543  -7.791  -3.009  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.347  -9.310  -3.445  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       6.807  -8.740  -4.190  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.354 -10.394  -3.851  1.00  0.00           H  
ATOM    117  N   PHE A  11       5.864  -7.137  -0.989  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.464  -5.830  -0.480  1.00  0.00           C  
ATOM    119  C   PHE A  11       3.953  -5.764  -0.279  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.194  -5.619  -1.237  1.00  0.00           O  
ATOM    121  CB  PHE A  11       5.911  -4.727  -1.441  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.394  -4.487  -1.430  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       7.959  -3.602  -0.526  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       8.222  -5.146  -2.323  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.323  -3.379  -0.514  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.587  -4.927  -2.316  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.138  -4.043  -1.410  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.443  -7.482  -1.804  1.00  0.00           H  
ATOM    129  HA  PHE A  11       5.949  -5.684   0.473  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.627  -4.998  -2.446  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.422  -3.803  -1.169  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       7.323  -3.083   0.176  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.792  -5.839  -3.033  1.00  0.00           H  
ATOM    134  HE1 PHE A  11       9.751  -2.688   0.196  1.00  0.00           H  
ATOM    135  HE2 PHE A  11      10.221  -5.448  -3.018  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.204  -3.870  -1.403  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.523  -5.873   0.974  1.00  0.00           N  
ATOM    138  CA  GLY A  12       2.105  -5.824   1.279  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.708  -4.545   1.989  1.00  0.00           C  
ATOM    140  O   GLY A  12       2.380  -4.112   2.925  1.00  0.00           O  
ATOM    141  H   GLY A  12       4.174  -5.988   1.698  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.547  -5.900   0.358  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.855  -6.665   1.910  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.614  -3.938   1.543  1.00  0.00           N  
ATOM    145  CA  CYS A  13       0.129  -2.699   2.140  1.00  0.00           C  
ATOM    146  C   CYS A  13      -0.246  -2.911   3.604  1.00  0.00           C  
ATOM    147  O   CYS A  13      -0.383  -4.045   4.063  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -1.080  -2.174   1.364  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -1.493  -0.435   1.719  1.00  0.00           S  
ATOM    150  H   CYS A  13       0.120  -4.332   0.793  1.00  0.00           H  
ATOM    151  HA  CYS A  13       0.924  -1.971   2.087  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -0.881  -2.254   0.305  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -1.944  -2.774   1.609  1.00  0.00           H  
ATOM    154  N   SER A  14      -0.409  -1.811   4.332  1.00  0.00           N  
ATOM    155  CA  SER A  14      -0.764  -1.876   5.745  1.00  0.00           C  
ATOM    156  C   SER A  14      -2.222  -1.480   5.958  1.00  0.00           C  
ATOM    157  O   SER A  14      -2.914  -2.046   6.805  1.00  0.00           O  
ATOM    158  CB  SER A  14       0.149  -0.962   6.565  1.00  0.00           C  
ATOM    159  OG  SER A  14       0.237  -1.402   7.909  1.00  0.00           O  
ATOM    160  H   SER A  14      -0.286  -0.936   3.910  1.00  0.00           H  
ATOM    161  HA  SER A  14      -0.629  -2.895   6.075  1.00  0.00           H  
ATOM    162  HB2 SER A  14       1.138  -0.964   6.132  1.00  0.00           H  
ATOM    163  HB3 SER A  14      -0.248   0.043   6.553  1.00  0.00           H  
ATOM    164  HG  SER A  14       1.151  -1.364   8.199  1.00  0.00           H  
ATOM    165  N   CYS A  15      -2.682  -0.504   5.183  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -4.058  -0.031   5.286  1.00  0.00           C  
ATOM    167  C   CYS A  15      -5.030  -1.051   4.702  1.00  0.00           C  
ATOM    168  O   CYS A  15      -6.104  -1.289   5.256  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -4.213   1.309   4.565  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -3.462   2.706   5.433  1.00  0.00           S  
ATOM    171  H   CYS A  15      -2.083  -0.092   4.526  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -4.284   0.105   6.332  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -3.750   1.242   3.591  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -5.264   1.524   4.442  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -3.959   3.821   4.920  1.00  0.00           H  
ATOM    176  N   CYS A  16      -4.647  -1.650   3.580  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.484  -2.644   2.919  1.00  0.00           C  
ATOM    178  C   CYS A  16      -4.796  -4.006   2.895  1.00  0.00           C  
ATOM    179  O   CYS A  16      -3.714  -4.175   3.456  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -5.808  -2.200   1.491  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.358  -2.110   0.392  1.00  0.00           S  
ATOM    182  H   CYS A  16      -3.779  -1.419   3.186  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -6.403  -2.729   3.478  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.507  -2.899   1.055  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.260  -1.219   1.521  1.00  0.00           H  
ATOM    186  N   GLU A  17      -5.433  -4.974   2.243  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -4.882  -6.321   2.147  1.00  0.00           C  
ATOM    188  C   GLU A  17      -4.300  -6.573   0.760  1.00  0.00           C  
ATOM    189  O   GLU A  17      -4.271  -7.708   0.283  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -5.962  -7.360   2.456  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -7.063  -7.423   1.411  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -8.304  -8.135   1.913  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -8.175  -8.990   2.814  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -9.405  -7.836   1.405  1.00  0.00           O  
ATOM    195  H   GLU A  17      -6.293  -4.777   1.816  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -4.092  -6.408   2.877  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -5.499  -8.334   2.522  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -6.412  -7.121   3.408  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -7.333  -6.416   1.130  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -6.690  -7.949   0.545  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.837  -5.507   0.116  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -3.254  -5.610  -1.217  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.757  -5.892  -1.136  1.00  0.00           C  
ATOM    204  O   LYS A  18      -1.140  -5.719  -0.085  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.500  -4.322  -2.005  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -4.966  -4.064  -2.307  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -5.134  -3.076  -3.449  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -4.933  -3.746  -4.800  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -6.115  -4.561  -5.196  1.00  0.00           N  
ATOM    210  H   LYS A  18      -3.888  -4.628   0.548  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.736  -6.431  -1.726  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -3.119  -3.487  -1.435  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.966  -4.380  -2.942  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -5.438  -4.996  -2.580  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.441  -3.663  -1.423  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -6.130  -2.661  -3.411  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -4.407  -2.284  -3.338  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -4.767  -2.983  -5.544  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -4.066  -4.388  -4.743  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -6.928  -4.329  -4.591  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -5.900  -5.574  -5.097  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -6.367  -4.367  -6.186  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.180  -6.324  -2.252  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.245  -6.625  -2.307  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.805  -6.379  -3.704  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.116  -6.582  -4.704  1.00  0.00           O  
ATOM    227  CB  ALA A  19       0.497  -8.065  -1.882  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.725  -6.442  -3.057  1.00  0.00           H  
ATOM    229  HA  ALA A  19       0.751  -5.976  -1.608  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       0.607  -8.684  -2.759  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       1.401  -8.112  -1.292  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -0.336  -8.417  -1.294  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.057  -5.938  -3.765  1.00  0.00           N  
ATOM    234  CA  PHE A  20       2.708  -5.661  -5.041  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.051  -6.380  -5.132  1.00  0.00           C  
ATOM    236  O   PHE A  20       4.496  -7.012  -4.174  1.00  0.00           O  
ATOM    237  CB  PHE A  20       2.910  -4.155  -5.218  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.652  -3.355  -5.031  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       0.999  -3.342  -3.809  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       1.123  -2.617  -6.078  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -0.159  -2.608  -3.635  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -0.035  -1.881  -5.909  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.675  -1.875  -4.686  1.00  0.00           C  
ATOM    244  H   PHE A  20       2.555  -5.794  -2.933  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.064  -6.025  -5.826  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.633  -3.808  -4.496  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.281  -3.964  -6.214  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.403  -3.913  -2.986  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.624  -2.620  -7.036  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.658  -2.605  -2.678  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.436  -1.309  -6.733  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.580  -1.301  -4.553  1.00  0.00           H  
ATOM    253  N   SER A  21       4.692  -6.278  -6.293  1.00  0.00           N  
ATOM    254  CA  SER A  21       5.982  -6.922  -6.512  1.00  0.00           C  
ATOM    255  C   SER A  21       7.114  -5.900  -6.463  1.00  0.00           C  
ATOM    256  O   SER A  21       8.286  -6.261  -6.352  1.00  0.00           O  
ATOM    257  CB  SER A  21       5.991  -7.645  -7.860  1.00  0.00           C  
ATOM    258  OG  SER A  21       5.667  -6.759  -8.917  1.00  0.00           O  
ATOM    259  H   SER A  21       4.286  -5.760  -7.019  1.00  0.00           H  
ATOM    260  HA  SER A  21       6.130  -7.645  -5.724  1.00  0.00           H  
ATOM    261  HB2 SER A  21       6.974  -8.055  -8.039  1.00  0.00           H  
ATOM    262  HB3 SER A  21       5.266  -8.446  -7.841  1.00  0.00           H  
ATOM    263  HG  SER A  21       5.954  -5.872  -8.691  1.00  0.00           H  
ATOM    264  N   SER A  22       6.754  -4.623  -6.546  1.00  0.00           N  
ATOM    265  CA  SER A  22       7.739  -3.548  -6.514  1.00  0.00           C  
ATOM    266  C   SER A  22       7.346  -2.481  -5.497  1.00  0.00           C  
ATOM    267  O   SER A  22       6.229  -1.965  -5.520  1.00  0.00           O  
ATOM    268  CB  SER A  22       7.882  -2.918  -7.901  1.00  0.00           C  
ATOM    269  OG  SER A  22       9.050  -2.120  -7.981  1.00  0.00           O  
ATOM    270  H   SER A  22       5.804  -4.399  -6.632  1.00  0.00           H  
ATOM    271  HA  SER A  22       8.687  -3.975  -6.222  1.00  0.00           H  
ATOM    272  HB2 SER A  22       7.943  -3.699  -8.644  1.00  0.00           H  
ATOM    273  HB3 SER A  22       7.021  -2.297  -8.102  1.00  0.00           H  
ATOM    274  HG  SER A  22       9.740  -2.607  -8.438  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.274  -2.155  -4.603  1.00  0.00           N  
ATOM    276  CA  LYS A  23       8.028  -1.149  -3.577  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.601   0.174  -4.203  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.725   0.865  -3.682  1.00  0.00           O  
ATOM    279  CB  LYS A  23       9.283  -0.941  -2.726  1.00  0.00           C  
ATOM    280  CG  LYS A  23       9.057  -0.052  -1.515  1.00  0.00           C  
ATOM    281  CD  LYS A  23      10.344   0.170  -0.739  1.00  0.00           C  
ATOM    282  CE  LYS A  23      11.319   1.044  -1.513  1.00  0.00           C  
ATOM    283  NZ  LYS A  23      12.151   0.245  -2.455  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.146  -2.602  -4.635  1.00  0.00           H  
ATOM    285  HA  LYS A  23       7.230  -1.509  -2.944  1.00  0.00           H  
ATOM    286  HB2 LYS A  23       9.632  -1.903  -2.380  1.00  0.00           H  
ATOM    287  HB3 LYS A  23      10.049  -0.489  -3.340  1.00  0.00           H  
ATOM    288  HG2 LYS A  23       8.680   0.904  -1.847  1.00  0.00           H  
ATOM    289  HG3 LYS A  23       8.332  -0.522  -0.866  1.00  0.00           H  
ATOM    290  HD2 LYS A  23      10.110   0.654   0.198  1.00  0.00           H  
ATOM    291  HD3 LYS A  23      10.807  -0.787  -0.545  1.00  0.00           H  
ATOM    292  HE2 LYS A  23      10.758   1.776  -2.074  1.00  0.00           H  
ATOM    293  HE3 LYS A  23      11.967   1.547  -0.811  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23      12.044  -0.770  -2.255  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23      13.153   0.505  -2.354  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23      11.855   0.427  -3.436  1.00  0.00           H  
ATOM    297  N   SER A  24       8.223   0.521  -5.325  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.909   1.763  -6.021  1.00  0.00           C  
ATOM    299  C   SER A  24       6.418   1.848  -6.334  1.00  0.00           C  
ATOM    300  O   SER A  24       5.755   2.829  -5.994  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.719   1.867  -7.315  1.00  0.00           C  
ATOM    302  OG  SER A  24       8.126   1.104  -8.351  1.00  0.00           O  
ATOM    303  H   SER A  24       8.912  -0.072  -5.692  1.00  0.00           H  
ATOM    304  HA  SER A  24       8.175   2.584  -5.372  1.00  0.00           H  
ATOM    305  HB2 SER A  24       8.765   2.899  -7.626  1.00  0.00           H  
ATOM    306  HB3 SER A  24       9.720   1.498  -7.140  1.00  0.00           H  
ATOM    307  HG  SER A  24       7.232   1.416  -8.507  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.896   0.813  -6.984  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.484   0.770  -7.345  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.601   0.891  -6.107  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.655   1.680  -6.079  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.166  -0.528  -8.088  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.330  -0.424  -9.588  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       3.678   0.568 -10.310  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.136  -1.318 -10.282  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       3.825   0.666 -11.680  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       5.289  -1.226 -11.652  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       4.632  -0.232 -12.346  1.00  0.00           C  
ATOM    319  OH  TYR A  25       4.781  -0.138 -13.711  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.475   0.061  -7.228  1.00  0.00           H  
ATOM    321  HA  TYR A  25       4.284   1.606  -8.000  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       4.825  -1.307  -7.736  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.143  -0.809  -7.885  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       3.047   1.270  -9.786  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       5.649  -2.095  -9.735  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       3.310   1.444 -12.225  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       5.921  -1.930 -12.173  1.00  0.00           H  
ATOM    328  HH  TYR A  25       5.500  -0.708 -13.994  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.917   0.105  -5.085  1.00  0.00           N  
ATOM    330  CA  LEU A  26       3.153   0.122  -3.842  1.00  0.00           C  
ATOM    331  C   LEU A  26       3.065   1.537  -3.277  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.973   2.069  -3.077  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.795  -0.811  -2.813  1.00  0.00           C  
ATOM    334  CG  LEU A  26       3.388  -0.585  -1.356  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       2.118  -1.356  -1.031  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       4.515  -0.990  -0.418  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.681  -0.503  -5.166  1.00  0.00           H  
ATOM    338  HA  LEU A  26       2.156  -0.228  -4.061  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.532  -1.824  -3.076  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.866  -0.689  -2.881  1.00  0.00           H  
ATOM    341  HG  LEU A  26       3.186   0.467  -1.204  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       1.705  -1.769  -1.939  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       1.399  -0.691  -0.577  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       2.350  -2.157  -0.344  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       4.639  -2.062  -0.446  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       4.275  -0.680   0.588  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       5.433  -0.513  -0.732  1.00  0.00           H  
ATOM    348  N   LEU A  27       4.221   2.140  -3.024  1.00  0.00           N  
ATOM    349  CA  LEU A  27       4.275   3.495  -2.485  1.00  0.00           C  
ATOM    350  C   LEU A  27       3.239   4.390  -3.157  1.00  0.00           C  
ATOM    351  O   LEU A  27       2.577   5.194  -2.500  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.674   4.084  -2.672  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.750   3.576  -1.712  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       8.113   4.129  -2.097  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       6.406   3.950  -0.278  1.00  0.00           C  
ATOM    356  H   LEU A  27       5.058   1.665  -3.204  1.00  0.00           H  
ATOM    357  HA  LEU A  27       4.054   3.440  -1.429  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.995   3.860  -3.678  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       5.600   5.155  -2.550  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.799   2.497  -1.775  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       8.613   4.501  -1.215  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       7.988   4.934  -2.806  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       8.707   3.346  -2.545  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       5.648   3.279   0.097  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       6.036   4.964  -0.251  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       7.292   3.873   0.336  1.00  0.00           H  
ATOM    367  N   VAL A  28       3.103   4.245  -4.472  1.00  0.00           N  
ATOM    368  CA  VAL A  28       2.145   5.038  -5.233  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.712   4.635  -4.904  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.192   5.471  -4.892  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.373   4.889  -6.749  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.185   5.438  -7.524  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.659   5.587  -7.165  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.659   3.588  -4.940  1.00  0.00           H  
ATOM    375  HA  VAL A  28       2.287   6.076  -4.969  1.00  0.00           H  
ATOM    376  HB  VAL A  28       2.469   3.838  -6.977  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       0.382   4.715  -7.510  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       0.851   6.358  -7.069  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       1.478   5.627  -8.546  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       3.488   6.148  -8.072  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       3.974   6.258  -6.380  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       4.430   4.849  -7.339  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.512   3.349  -4.636  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -0.812   2.834  -4.304  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.322   3.445  -3.003  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.509   3.744  -2.871  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -0.775   1.310  -4.185  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -1.875   0.748  -3.338  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.131   0.463  -3.829  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -1.900   0.417  -2.026  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -3.883  -0.017  -2.854  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.160  -0.056  -1.750  1.00  0.00           N  
ATOM    393  H   HIS A  29       1.273   2.731  -4.661  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.484   3.107  -5.104  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -0.861   0.876  -5.171  1.00  0.00           H  
ATOM    396  HB3 HIS A  29       0.168   1.012  -3.747  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.428   0.595  -4.753  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -1.082   0.508  -1.325  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -4.914  -0.326  -2.945  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.418   3.628  -2.046  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -0.779   4.202  -0.755  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.551   5.505  -0.936  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.228   5.968  -0.018  1.00  0.00           O  
ATOM    404  CB  GLN A  30       0.476   4.451   0.084  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.878   3.263   0.943  1.00  0.00           C  
ATOM    406  CD  GLN A  30       1.592   2.185   0.150  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       2.716   1.802   0.473  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       0.940   1.690  -0.896  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.512   3.370  -2.212  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -1.410   3.493  -0.242  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       1.296   4.685  -0.577  1.00  0.00           H  
ATOM    412  HB3 GLN A  30       0.297   5.293   0.736  1.00  0.00           H  
ATOM    413  HG2 GLN A  30       1.538   3.607   1.725  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -0.010   2.836   1.384  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       0.048   2.044  -1.095  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       1.378   0.993  -1.426  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.443   6.092  -2.124  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -2.130   7.342  -2.423  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.641   7.137  -2.463  1.00  0.00           C  
ATOM    420  O   GLN A  31      -4.404   7.957  -1.952  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.645   7.909  -3.758  1.00  0.00           C  
ATOM    422  CG  GLN A  31      -0.193   8.359  -3.736  1.00  0.00           C  
ATOM    423  CD  GLN A  31       0.448   8.332  -5.110  1.00  0.00           C  
ATOM    424  OE1 GLN A  31       1.670   8.248  -5.236  1.00  0.00           O  
ATOM    425  NE2 GLN A  31      -0.376   8.402  -6.149  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.888   5.674  -2.814  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.896   8.045  -1.638  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -1.752   7.149  -4.518  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -2.258   8.758  -4.020  1.00  0.00           H  
ATOM    430  HG2 GLN A  31      -0.148   9.369  -3.356  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.364   7.705  -3.082  1.00  0.00           H  
ATOM    432 HE21 GLN A  31      -1.338   8.469  -5.972  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       0.011   8.387  -7.048  1.00  0.00           H  
ATOM    434  N   THR A  32      -4.067   6.037  -3.076  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.487   5.724  -3.185  1.00  0.00           C  
ATOM    436  C   THR A  32      -6.192   5.895  -1.844  1.00  0.00           C  
ATOM    437  O   THR A  32      -7.412   6.054  -1.789  1.00  0.00           O  
ATOM    438  CB  THR A  32      -5.708   4.285  -3.688  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -7.104   4.051  -3.905  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -5.168   3.273  -2.688  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.410   5.422  -3.464  1.00  0.00           H  
ATOM    442  HA  THR A  32      -5.924   6.405  -3.901  1.00  0.00           H  
ATOM    443  HB  THR A  32      -5.180   4.162  -4.623  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -7.572   4.109  -3.069  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -5.993   2.791  -2.185  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -4.550   3.779  -1.962  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -4.581   2.532  -3.208  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.417   5.864  -0.765  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -5.968   6.017   0.577  1.00  0.00           C  
ATOM    450  C   HIS A  33      -6.148   7.492   0.925  1.00  0.00           C  
ATOM    451  O   HIS A  33      -7.134   7.875   1.554  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -5.058   5.346   1.605  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.155   3.851   1.606  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.272   3.169   2.040  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.266   2.906   1.220  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -6.066   1.870   1.922  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -4.856   1.683   1.427  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.452   5.735  -0.873  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -6.934   5.536   0.595  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -4.032   5.611   1.396  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -5.321   5.696   2.593  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -7.094   3.578   2.384  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.276   3.080   0.823  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -6.766   1.092   2.186  1.00  0.00           H  
ATOM    465  N   ALA A  34      -5.188   8.313   0.513  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -5.241   9.745   0.780  1.00  0.00           C  
ATOM    467  C   ALA A  34      -6.298  10.426  -0.083  1.00  0.00           C  
ATOM    468  O   ALA A  34      -6.921  11.400   0.337  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -3.877  10.377   0.543  1.00  0.00           C  
ATOM    470  H   ALA A  34      -4.427   7.948   0.016  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -5.498   9.881   1.821  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -3.912  10.984  -0.349  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -3.617  10.995   1.390  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -3.137   9.600   0.422  1.00  0.00           H  
ATOM    475  N   GLU A  35      -6.495   9.906  -1.291  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -7.476  10.466  -2.212  1.00  0.00           C  
ATOM    477  C   GLU A  35      -8.894  10.083  -1.796  1.00  0.00           C  
ATOM    478  O   GLU A  35      -9.859  10.758  -2.152  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -7.203   9.983  -3.638  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -6.127  10.780  -4.356  1.00  0.00           C  
ATOM    481  CD  GLU A  35      -4.736  10.222  -4.125  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -4.572   8.987  -4.208  1.00  0.00           O  
ATOM    483  OE2 GLU A  35      -3.812  11.020  -3.861  1.00  0.00           O  
ATOM    484  H   GLU A  35      -5.967   9.128  -1.568  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -7.383  11.541  -2.183  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -6.893   8.949  -3.602  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -8.116  10.055  -4.210  1.00  0.00           H  
ATOM    488  HG2 GLU A  35      -6.332  10.766  -5.415  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -6.154  11.799  -3.998  1.00  0.00           H  
ATOM    490  N   GLU A  36      -9.009   8.995  -1.041  1.00  0.00           N  
ATOM    491  CA  GLU A  36     -10.308   8.521  -0.578  1.00  0.00           C  
ATOM    492  C   GLU A  36     -10.669   9.149   0.765  1.00  0.00           C  
ATOM    493  O   GLU A  36     -11.149   8.469   1.672  1.00  0.00           O  
ATOM    494  CB  GLU A  36     -10.306   6.996  -0.457  1.00  0.00           C  
ATOM    495  CG  GLU A  36     -11.691   6.377  -0.539  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -11.768   5.026   0.144  1.00  0.00           C  
ATOM    497  OE1 GLU A  36     -11.289   4.912   1.292  1.00  0.00           O  
ATOM    498  OE2 GLU A  36     -12.307   4.081  -0.469  1.00  0.00           O  
ATOM    499  H   GLU A  36      -8.202   8.499  -0.790  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -11.047   8.814  -1.309  1.00  0.00           H  
ATOM    501  HB2 GLU A  36      -9.703   6.584  -1.253  1.00  0.00           H  
ATOM    502  HB3 GLU A  36      -9.869   6.723   0.492  1.00  0.00           H  
ATOM    503  HG2 GLU A  36     -12.398   7.043  -0.065  1.00  0.00           H  
ATOM    504  HG3 GLU A  36     -11.956   6.254  -1.579  1.00  0.00           H  
ATOM    505  N   LYS A  37     -10.433  10.451   0.885  1.00  0.00           N  
ATOM    506  CA  LYS A  37     -10.733  11.173   2.116  1.00  0.00           C  
ATOM    507  C   LYS A  37     -12.059  10.708   2.710  1.00  0.00           C  
ATOM    508  O   LYS A  37     -13.067  10.581   2.016  1.00  0.00           O  
ATOM    509  CB  LYS A  37     -10.781  12.679   1.850  1.00  0.00           C  
ATOM    510  CG  LYS A  37     -10.900  13.516   3.112  1.00  0.00           C  
ATOM    511  CD  LYS A  37      -9.535  13.861   3.683  1.00  0.00           C  
ATOM    512  CE  LYS A  37      -9.573  15.159   4.475  1.00  0.00           C  
ATOM    513  NZ  LYS A  37      -8.346  15.343   5.298  1.00  0.00           N  
ATOM    514  H   LYS A  37     -10.049  10.939   0.126  1.00  0.00           H  
ATOM    515  HA  LYS A  37      -9.943  10.966   2.823  1.00  0.00           H  
ATOM    516  HB2 LYS A  37      -9.879  12.970   1.333  1.00  0.00           H  
ATOM    517  HB3 LYS A  37     -11.632  12.893   1.219  1.00  0.00           H  
ATOM    518  HG2 LYS A  37     -11.422  14.432   2.877  1.00  0.00           H  
ATOM    519  HG3 LYS A  37     -11.459  12.960   3.850  1.00  0.00           H  
ATOM    520  HD2 LYS A  37      -9.216  13.063   4.336  1.00  0.00           H  
ATOM    521  HD3 LYS A  37      -8.830  13.966   2.870  1.00  0.00           H  
ATOM    522  HE2 LYS A  37      -9.660  15.984   3.784  1.00  0.00           H  
ATOM    523  HE3 LYS A  37     -10.435  15.142   5.126  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37      -7.669  14.578   5.106  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37      -8.590  15.329   6.310  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37      -7.898  16.253   5.074  1.00  0.00           H  
ATOM    527  N   PRO A  38     -12.060  10.449   4.026  1.00  0.00           N  
ATOM    528  CA  PRO A  38     -13.256   9.996   4.743  1.00  0.00           C  
ATOM    529  C   PRO A  38     -14.312  11.091   4.858  1.00  0.00           C  
ATOM    530  O   PRO A  38     -14.046  12.169   5.389  1.00  0.00           O  
ATOM    531  CB  PRO A  38     -12.720   9.622   6.127  1.00  0.00           C  
ATOM    532  CG  PRO A  38     -11.489  10.444   6.291  1.00  0.00           C  
ATOM    533  CD  PRO A  38     -10.894  10.578   4.916  1.00  0.00           C  
ATOM    534  HA  PRO A  38     -13.692   9.125   4.276  1.00  0.00           H  
ATOM    535  HB2 PRO A  38     -13.459   9.862   6.879  1.00  0.00           H  
ATOM    536  HB3 PRO A  38     -12.497   8.567   6.158  1.00  0.00           H  
ATOM    537  HG2 PRO A  38     -11.745  11.416   6.685  1.00  0.00           H  
ATOM    538  HG3 PRO A  38     -10.797   9.941   6.951  1.00  0.00           H  
ATOM    539  HD2 PRO A  38     -10.426  11.544   4.800  1.00  0.00           H  
ATOM    540  HD3 PRO A  38     -10.182   9.787   4.735  1.00  0.00           H  
ATOM    541  N   SER A  39     -15.510  10.806   4.358  1.00  0.00           N  
ATOM    542  CA  SER A  39     -16.605  11.768   4.401  1.00  0.00           C  
ATOM    543  C   SER A  39     -17.789  11.207   5.183  1.00  0.00           C  
ATOM    544  O   SER A  39     -18.606  10.462   4.644  1.00  0.00           O  
ATOM    545  CB  SER A  39     -17.044  12.138   2.983  1.00  0.00           C  
ATOM    546  OG  SER A  39     -18.086  13.098   3.006  1.00  0.00           O  
ATOM    547  H   SER A  39     -15.660   9.929   3.947  1.00  0.00           H  
ATOM    548  HA  SER A  39     -16.246  12.655   4.901  1.00  0.00           H  
ATOM    549  HB2 SER A  39     -16.204  12.549   2.445  1.00  0.00           H  
ATOM    550  HB3 SER A  39     -17.398  11.251   2.476  1.00  0.00           H  
ATOM    551  HG  SER A  39     -18.765  12.818   3.624  1.00  0.00           H  
ATOM    552  N   GLY A  40     -17.875  11.573   6.458  1.00  0.00           N  
ATOM    553  CA  GLY A  40     -18.962  11.098   7.295  1.00  0.00           C  
ATOM    554  C   GLY A  40     -19.149  11.944   8.539  1.00  0.00           C  
ATOM    555  O   GLY A  40     -18.743  13.105   8.592  1.00  0.00           O  
ATOM    556  H   GLY A  40     -17.195  12.170   6.835  1.00  0.00           H  
ATOM    557  HA2 GLY A  40     -19.876  11.114   6.721  1.00  0.00           H  
ATOM    558  HA3 GLY A  40     -18.753  10.081   7.593  1.00  0.00           H  
ATOM    559  N   PRO A  41     -19.778  11.358   9.568  1.00  0.00           N  
ATOM    560  CA  PRO A  41     -20.033  12.049  10.836  1.00  0.00           C  
ATOM    561  C   PRO A  41     -18.754  12.294  11.630  1.00  0.00           C  
ATOM    562  O   PRO A  41     -17.726  11.667  11.378  1.00  0.00           O  
ATOM    563  CB  PRO A  41     -20.952  11.082  11.588  1.00  0.00           C  
ATOM    564  CG  PRO A  41     -20.639   9.742  11.017  1.00  0.00           C  
ATOM    565  CD  PRO A  41     -20.288   9.977   9.574  1.00  0.00           C  
ATOM    566  HA  PRO A  41     -20.545  12.987  10.681  1.00  0.00           H  
ATOM    567  HB2 PRO A  41     -20.733  11.123  12.646  1.00  0.00           H  
ATOM    568  HB3 PRO A  41     -21.983  11.353  11.416  1.00  0.00           H  
ATOM    569  HG2 PRO A  41     -19.801   9.306  11.541  1.00  0.00           H  
ATOM    570  HG3 PRO A  41     -21.505   9.100  11.092  1.00  0.00           H  
ATOM    571  HD2 PRO A  41     -19.526   9.283   9.253  1.00  0.00           H  
ATOM    572  HD3 PRO A  41     -21.167   9.889   8.953  1.00  0.00           H  
ATOM    573  N   SER A  42     -18.826  13.210  12.590  1.00  0.00           N  
ATOM    574  CA  SER A  42     -17.673  13.541  13.419  1.00  0.00           C  
ATOM    575  C   SER A  42     -17.367  12.412  14.399  1.00  0.00           C  
ATOM    576  O   SER A  42     -17.978  12.316  15.463  1.00  0.00           O  
ATOM    577  CB  SER A  42     -17.924  14.842  14.184  1.00  0.00           C  
ATOM    578  OG  SER A  42     -16.734  15.315  14.790  1.00  0.00           O  
ATOM    579  H   SER A  42     -19.675  13.676  12.743  1.00  0.00           H  
ATOM    580  HA  SER A  42     -16.823  13.675  12.767  1.00  0.00           H  
ATOM    581  HB2 SER A  42     -18.289  15.593  13.501  1.00  0.00           H  
ATOM    582  HB3 SER A  42     -18.661  14.666  14.954  1.00  0.00           H  
ATOM    583  HG  SER A  42     -16.435  14.682  15.448  1.00  0.00           H  
ATOM    584  N   SER A  43     -16.416  11.559  14.032  1.00  0.00           N  
ATOM    585  CA  SER A  43     -16.030  10.434  14.876  1.00  0.00           C  
ATOM    586  C   SER A  43     -14.525  10.433  15.125  1.00  0.00           C  
ATOM    587  O   SER A  43     -13.769   9.761  14.424  1.00  0.00           O  
ATOM    588  CB  SER A  43     -16.453   9.115  14.227  1.00  0.00           C  
ATOM    589  OG  SER A  43     -15.990   8.006  14.979  1.00  0.00           O  
ATOM    590  H   SER A  43     -15.964  11.689  13.171  1.00  0.00           H  
ATOM    591  HA  SER A  43     -16.539  10.540  15.822  1.00  0.00           H  
ATOM    592  HB2 SER A  43     -17.530   9.073  14.172  1.00  0.00           H  
ATOM    593  HB3 SER A  43     -16.038   9.057  13.231  1.00  0.00           H  
ATOM    594  HG  SER A  43     -16.706   7.377  15.096  1.00  0.00           H  
ATOM    595  N   GLY A  44     -14.096  11.191  16.129  1.00  0.00           N  
ATOM    596  CA  GLY A  44     -12.684  11.264  16.454  1.00  0.00           C  
ATOM    597  C   GLY A  44     -12.393  10.837  17.879  1.00  0.00           C  
ATOM    598  O   GLY A  44     -13.269  10.257  18.520  1.00  0.00           O  
ATOM    599  H   GLY A  44     -14.745  11.706  16.654  1.00  0.00           H  
ATOM    600  HA2 GLY A  44     -12.137  10.624  15.778  1.00  0.00           H  
ATOM    601  HA3 GLY A  44     -12.348  12.282  16.320  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.459   0.033   0.558  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -5.360 -21.084 -18.636  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.479 -19.945 -18.819  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.035 -20.271 -18.496  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.368 -20.982 -19.248  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.239 -21.095 -19.069  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.542 -19.617 -19.846  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.808 -19.143 -18.175  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.549 -19.750 -17.374  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.172 -19.985 -16.955  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.124 -20.904 -15.738  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.115 -21.060 -15.025  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.481 -18.658 -16.634  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.840 -18.872 -16.166  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.130 -19.191 -16.816  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.654 -20.462 -17.773  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.440 -18.051 -17.525  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.041 -18.139 -15.870  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.134 -18.101 -15.674  1.00  0.00           H  
ATOM     19  N   SER A   3       0.036 -21.510 -15.508  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.214 -22.418 -14.380  1.00  0.00           C  
ATOM     21  C   SER A   3       1.372 -21.965 -13.496  1.00  0.00           C  
ATOM     22  O   SER A   3       2.538 -22.192 -13.816  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.465 -23.842 -14.879  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.283 -24.786 -13.839  1.00  0.00           O  
ATOM     25  H   SER A   3       0.790 -21.345 -16.113  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.695 -22.405 -13.798  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.224 -24.068 -15.679  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.479 -23.918 -15.246  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.620 -24.425 -13.016  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.040 -21.322 -12.381  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.062 -20.846 -11.467  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.927 -19.367 -11.165  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.204 -18.649 -11.855  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.094 -21.169 -12.177  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.989 -21.400 -10.542  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.033 -21.025 -11.906  1.00  0.00           H  
ATOM     37  N   SER A   5       2.624 -18.909 -10.130  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.575 -17.507  -9.734  1.00  0.00           C  
ATOM     39  C   SER A   5       3.439 -16.652 -10.656  1.00  0.00           C  
ATOM     40  O   SER A   5       3.048 -15.552 -11.048  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.041 -17.346  -8.286  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.353 -17.852  -8.114  1.00  0.00           O  
ATOM     43  H   SER A   5       3.183 -19.531  -9.618  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.549 -17.176  -9.812  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.034 -16.300  -8.022  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.371 -17.886  -7.633  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.547 -18.484  -8.810  1.00  0.00           H  
ATOM     48  N   SER A   6       4.615 -17.166 -10.999  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.538 -16.449 -11.872  1.00  0.00           C  
ATOM     50  C   SER A   6       5.791 -15.037 -11.353  1.00  0.00           C  
ATOM     51  O   SER A   6       5.813 -14.076 -12.120  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.983 -16.389 -13.296  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.992 -16.027 -14.222  1.00  0.00           O  
ATOM     54  H   SER A   6       4.870 -18.047 -10.654  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.473 -16.989 -11.881  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.592 -17.357 -13.569  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.190 -15.655 -13.340  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.815 -15.146 -14.562  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.980 -14.920 -10.042  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.229 -13.623  -9.441  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.768 -13.554  -7.998  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.673 -14.007  -7.669  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.951 -15.722  -9.478  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.288 -13.417  -9.479  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.705 -12.869 -10.010  1.00  0.00           H  
ATOM     66  N   GLU A   8       6.606 -12.987  -7.137  1.00  0.00           N  
ATOM     67  CA  GLU A   8       6.278 -12.863  -5.721  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.115 -11.398  -5.327  1.00  0.00           C  
ATOM     69  O   GLU A   8       6.736 -10.512  -5.914  1.00  0.00           O  
ATOM     70  CB  GLU A   8       7.365 -13.516  -4.864  1.00  0.00           C  
ATOM     71  CG  GLU A   8       8.768 -13.026  -5.184  1.00  0.00           C  
ATOM     72  CD  GLU A   8       9.841 -13.815  -4.458  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      10.102 -14.968  -4.859  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      10.418 -13.279  -3.489  1.00  0.00           O  
ATOM     75  H   GLU A   8       7.465 -12.644  -7.461  1.00  0.00           H  
ATOM     76  HA  GLU A   8       5.344 -13.375  -5.552  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       7.161 -13.307  -3.825  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       7.336 -14.584  -5.020  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       8.934 -13.117  -6.247  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       8.848 -11.988  -4.896  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.275 -11.151  -4.327  1.00  0.00           N  
ATOM     82  CA  LYS A   9       5.029  -9.795  -3.851  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.415  -9.655  -2.382  1.00  0.00           C  
ATOM     84  O   LYS A   9       4.566  -9.659  -1.490  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.556  -9.426  -4.040  1.00  0.00           C  
ATOM     86  CG  LYS A   9       3.099  -9.468  -5.488  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.871  -8.602  -5.711  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.364  -8.711  -7.141  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       2.361  -8.201  -8.123  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.810 -11.900  -3.898  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.638  -9.122  -4.437  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.949 -10.115  -3.473  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.397  -8.425  -3.664  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       3.899  -9.109  -6.119  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       2.861 -10.489  -5.751  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.089  -8.921  -5.039  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       2.126  -7.572  -5.506  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       1.156  -9.747  -7.357  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       0.455  -8.134  -7.232  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       2.478  -7.174  -8.014  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       2.042  -8.403  -9.093  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       3.280  -8.662  -7.971  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.724  -9.528  -2.123  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.252  -9.382  -0.763  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.898  -8.034  -0.145  1.00  0.00           C  
ATOM    106  O   PRO A  10       7.308  -7.725   0.974  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.766  -9.502  -0.954  1.00  0.00           C  
ATOM    108  CG  PRO A  10       9.004  -9.078  -2.362  1.00  0.00           C  
ATOM    109  CD  PRO A  10       7.792  -9.515  -3.137  1.00  0.00           C  
ATOM    110  HA  PRO A  10       6.905 -10.175  -0.116  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       9.272  -8.853  -0.254  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       9.073 -10.524  -0.793  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       9.112  -8.005  -2.410  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       9.889  -9.563  -2.747  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       7.570  -8.807  -3.922  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.943 -10.502  -3.549  1.00  0.00           H  
ATOM    117  N   PHE A  11       6.134  -7.233  -0.881  1.00  0.00           N  
ATOM    118  CA  PHE A  11       5.725  -5.917  -0.405  1.00  0.00           C  
ATOM    119  C   PHE A  11       4.205  -5.816  -0.322  1.00  0.00           C  
ATOM    120  O   PHE A  11       3.519  -5.756  -1.342  1.00  0.00           O  
ATOM    121  CB  PHE A  11       6.270  -4.825  -1.329  1.00  0.00           C  
ATOM    122  CG  PHE A  11       7.769  -4.734  -1.330  1.00  0.00           C  
ATOM    123  CD1 PHE A  11       8.526  -5.553  -2.152  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       8.422  -3.829  -0.509  1.00  0.00           C  
ATOM    125  CE1 PHE A  11       9.906  -5.471  -2.156  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       9.801  -3.742  -0.509  1.00  0.00           C  
ATOM    127  CZ  PHE A  11      10.544  -4.565  -1.332  1.00  0.00           C  
ATOM    128  H   PHE A  11       5.838  -7.535  -1.766  1.00  0.00           H  
ATOM    129  HA  PHE A  11       6.138  -5.779   0.582  1.00  0.00           H  
ATOM    130  HB2 PHE A  11       5.950  -5.027  -2.341  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       5.878  -3.870  -1.016  1.00  0.00           H  
ATOM    132  HD1 PHE A  11       8.027  -6.263  -2.797  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       7.842  -3.185   0.137  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      10.483  -6.117  -2.801  1.00  0.00           H  
ATOM    135  HE2 PHE A  11      10.298  -3.033   0.137  1.00  0.00           H  
ATOM    136  HZ  PHE A  11      11.622  -4.499  -1.334  1.00  0.00           H  
ATOM    137  N   GLY A  12       3.685  -5.799   0.902  1.00  0.00           N  
ATOM    138  CA  GLY A  12       2.250  -5.707   1.097  1.00  0.00           C  
ATOM    139  C   GLY A  12       1.845  -4.447   1.837  1.00  0.00           C  
ATOM    140  O   GLY A  12       2.442  -4.097   2.855  1.00  0.00           O  
ATOM    141  H   GLY A  12       4.281  -5.849   1.678  1.00  0.00           H  
ATOM    142  HA2 GLY A  12       1.765  -5.716   0.132  1.00  0.00           H  
ATOM    143  HA3 GLY A  12       1.919  -6.565   1.663  1.00  0.00           H  
ATOM    144  N   CYS A  13       0.829  -3.762   1.323  1.00  0.00           N  
ATOM    145  CA  CYS A  13       0.346  -2.532   1.940  1.00  0.00           C  
ATOM    146  C   CYS A  13       0.031  -2.752   3.417  1.00  0.00           C  
ATOM    147  O   CYS A  13      -0.218  -3.878   3.849  1.00  0.00           O  
ATOM    148  CB  CYS A  13      -0.901  -2.027   1.212  1.00  0.00           C  
ATOM    149  SG  CYS A  13      -1.429  -0.357   1.711  1.00  0.00           S  
ATOM    150  H   CYS A  13       0.393  -4.091   0.509  1.00  0.00           H  
ATOM    151  HA  CYS A  13       1.126  -1.791   1.857  1.00  0.00           H  
ATOM    152  HB2 CYS A  13      -0.704  -2.005   0.150  1.00  0.00           H  
ATOM    153  HB3 CYS A  13      -1.720  -2.703   1.406  1.00  0.00           H  
ATOM    154  N   SER A  14       0.046  -1.669   4.187  1.00  0.00           N  
ATOM    155  CA  SER A  14      -0.234  -1.743   5.616  1.00  0.00           C  
ATOM    156  C   SER A  14      -1.696  -1.411   5.901  1.00  0.00           C  
ATOM    157  O   SER A  14      -2.318  -2.004   6.784  1.00  0.00           O  
ATOM    158  CB  SER A  14       0.677  -0.785   6.386  1.00  0.00           C  
ATOM    159  OG  SER A  14       0.252  -0.647   7.731  1.00  0.00           O  
ATOM    160  H   SER A  14       0.252  -0.799   3.784  1.00  0.00           H  
ATOM    161  HA  SER A  14      -0.037  -2.753   5.941  1.00  0.00           H  
ATOM    162  HB2 SER A  14       1.686  -1.168   6.378  1.00  0.00           H  
ATOM    163  HB3 SER A  14       0.656   0.186   5.913  1.00  0.00           H  
ATOM    164  HG  SER A  14      -0.671  -0.384   7.750  1.00  0.00           H  
ATOM    165  N   CYS A  15      -2.238  -0.460   5.149  1.00  0.00           N  
ATOM    166  CA  CYS A  15      -3.627  -0.048   5.320  1.00  0.00           C  
ATOM    167  C   CYS A  15      -4.580  -1.128   4.819  1.00  0.00           C  
ATOM    168  O   CYS A  15      -5.575  -1.444   5.472  1.00  0.00           O  
ATOM    169  CB  CYS A  15      -3.886   1.263   4.577  1.00  0.00           C  
ATOM    170  SG  CYS A  15      -3.375   2.740   5.486  1.00  0.00           S  
ATOM    171  H   CYS A  15      -1.692  -0.024   4.462  1.00  0.00           H  
ATOM    172  HA  CYS A  15      -3.798   0.105   6.374  1.00  0.00           H  
ATOM    173  HB2 CYS A  15      -3.347   1.251   3.641  1.00  0.00           H  
ATOM    174  HB3 CYS A  15      -4.943   1.350   4.375  1.00  0.00           H  
ATOM    175  HG  CYS A  15      -2.394   3.318   4.808  1.00  0.00           H  
ATOM    176  N   CYS A  16      -4.271  -1.689   3.655  1.00  0.00           N  
ATOM    177  CA  CYS A  16      -5.100  -2.732   3.064  1.00  0.00           C  
ATOM    178  C   CYS A  16      -4.366  -4.070   3.052  1.00  0.00           C  
ATOM    179  O   CYS A  16      -3.263  -4.188   3.584  1.00  0.00           O  
ATOM    180  CB  CYS A  16      -5.503  -2.346   1.639  1.00  0.00           C  
ATOM    181  SG  CYS A  16      -4.094  -2.079   0.515  1.00  0.00           S  
ATOM    182  H   CYS A  16      -3.464  -1.394   3.181  1.00  0.00           H  
ATOM    183  HA  CYS A  16      -5.990  -2.830   3.666  1.00  0.00           H  
ATOM    184  HB2 CYS A  16      -6.112  -3.134   1.219  1.00  0.00           H  
ATOM    185  HB3 CYS A  16      -6.077  -1.433   1.670  1.00  0.00           H  
ATOM    186  N   GLU A  17      -4.987  -5.074   2.441  1.00  0.00           N  
ATOM    187  CA  GLU A  17      -4.392  -6.403   2.361  1.00  0.00           C  
ATOM    188  C   GLU A  17      -3.887  -6.689   0.950  1.00  0.00           C  
ATOM    189  O   GLU A  17      -3.810  -7.843   0.527  1.00  0.00           O  
ATOM    190  CB  GLU A  17      -5.410  -7.468   2.775  1.00  0.00           C  
ATOM    191  CG  GLU A  17      -6.477  -7.731   1.725  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -7.700  -6.853   1.903  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -7.572  -5.777   2.523  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -8.785  -7.242   1.423  1.00  0.00           O  
ATOM    195  H   GLU A  17      -5.865  -4.918   2.036  1.00  0.00           H  
ATOM    196  HA  GLU A  17      -3.556  -6.434   3.043  1.00  0.00           H  
ATOM    197  HB2 GLU A  17      -4.888  -8.393   2.969  1.00  0.00           H  
ATOM    198  HB3 GLU A  17      -5.900  -7.145   3.682  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -6.057  -7.543   0.749  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -6.781  -8.765   1.792  1.00  0.00           H  
ATOM    201  N   LYS A  18      -3.544  -5.630   0.225  1.00  0.00           N  
ATOM    202  CA  LYS A  18      -3.046  -5.764  -1.139  1.00  0.00           C  
ATOM    203  C   LYS A  18      -1.535  -5.970  -1.148  1.00  0.00           C  
ATOM    204  O   LYS A  18      -0.863  -5.750  -0.141  1.00  0.00           O  
ATOM    205  CB  LYS A  18      -3.407  -4.524  -1.960  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -4.859  -4.491  -2.405  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -5.236  -3.135  -2.978  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -6.499  -3.218  -3.821  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -7.151  -1.888  -3.976  1.00  0.00           N  
ATOM    210  H   LYS A  18      -3.628  -4.735   0.617  1.00  0.00           H  
ATOM    211  HA  LYS A  18      -3.518  -6.628  -1.581  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -3.214  -3.644  -1.365  1.00  0.00           H  
ATOM    213  HB3 LYS A  18      -2.782  -4.496  -2.841  1.00  0.00           H  
ATOM    214  HG2 LYS A  18      -5.011  -5.245  -3.164  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -5.492  -4.701  -1.554  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -5.404  -2.445  -2.165  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -4.424  -2.777  -3.596  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -6.240  -3.598  -4.798  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -7.191  -3.896  -3.344  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -6.962  -1.298  -3.141  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -8.180  -2.005  -4.079  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -6.782  -1.405  -4.820  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.006  -6.392  -2.292  1.00  0.00           N  
ATOM    224  CA  ALA A  19       0.426  -6.624  -2.433  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.930  -6.140  -3.788  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.175  -6.084  -4.759  1.00  0.00           O  
ATOM    227  CB  ALA A  19       0.742  -8.100  -2.246  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.593  -6.549  -3.060  1.00  0.00           H  
ATOM    229  HA  ALA A  19       0.932  -6.071  -1.653  1.00  0.00           H  
ATOM    230  HB1 ALA A  19       0.107  -8.688  -2.891  1.00  0.00           H  
ATOM    231  HB2 ALA A  19       1.777  -8.280  -2.498  1.00  0.00           H  
ATOM    232  HB3 ALA A  19       0.568  -8.378  -1.218  1.00  0.00           H  
ATOM    233  N   PHE A  20       2.211  -5.790  -3.847  1.00  0.00           N  
ATOM    234  CA  PHE A  20       2.816  -5.308  -5.083  1.00  0.00           C  
ATOM    235  C   PHE A  20       4.193  -5.931  -5.294  1.00  0.00           C  
ATOM    236  O   PHE A  20       4.978  -6.060  -4.355  1.00  0.00           O  
ATOM    237  CB  PHE A  20       2.932  -3.783  -5.059  1.00  0.00           C  
ATOM    238  CG  PHE A  20       1.608  -3.082  -4.953  1.00  0.00           C  
ATOM    239  CD1 PHE A  20       0.833  -3.206  -3.810  1.00  0.00           C  
ATOM    240  CD2 PHE A  20       1.137  -2.299  -5.995  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -0.386  -2.563  -3.710  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -0.081  -1.653  -5.900  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -0.843  -1.785  -4.756  1.00  0.00           C  
ATOM    244  H   PHE A  20       2.762  -5.856  -3.039  1.00  0.00           H  
ATOM    245  HA  PHE A  20       2.174  -5.599  -5.900  1.00  0.00           H  
ATOM    246  HB2 PHE A  20       3.532  -3.488  -4.211  1.00  0.00           H  
ATOM    247  HB3 PHE A  20       3.412  -3.451  -5.967  1.00  0.00           H  
ATOM    248  HD1 PHE A  20       1.190  -3.814  -2.992  1.00  0.00           H  
ATOM    249  HD2 PHE A  20       1.733  -2.195  -6.890  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.980  -2.668  -2.815  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.435  -1.046  -6.719  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.796  -1.282  -4.680  1.00  0.00           H  
ATOM    253  N   SER A  21       4.478  -6.317  -6.534  1.00  0.00           N  
ATOM    254  CA  SER A  21       5.757  -6.931  -6.868  1.00  0.00           C  
ATOM    255  C   SER A  21       6.917  -6.050  -6.413  1.00  0.00           C  
ATOM    256  O   SER A  21       7.856  -6.523  -5.772  1.00  0.00           O  
ATOM    257  CB  SER A  21       5.850  -7.178  -8.375  1.00  0.00           C  
ATOM    258  OG  SER A  21       5.584  -5.992  -9.104  1.00  0.00           O  
ATOM    259  H   SER A  21       3.810  -6.188  -7.240  1.00  0.00           H  
ATOM    260  HA  SER A  21       5.816  -7.878  -6.352  1.00  0.00           H  
ATOM    261  HB2 SER A  21       6.844  -7.521  -8.620  1.00  0.00           H  
ATOM    262  HB3 SER A  21       5.129  -7.931  -8.658  1.00  0.00           H  
ATOM    263  HG  SER A  21       5.165  -6.217  -9.938  1.00  0.00           H  
ATOM    264  N   SER A  22       6.845  -4.767  -6.750  1.00  0.00           N  
ATOM    265  CA  SER A  22       7.890  -3.819  -6.380  1.00  0.00           C  
ATOM    266  C   SER A  22       7.368  -2.799  -5.373  1.00  0.00           C  
ATOM    267  O   SER A  22       6.192  -2.435  -5.393  1.00  0.00           O  
ATOM    268  CB  SER A  22       8.419  -3.101  -7.623  1.00  0.00           C  
ATOM    269  OG  SER A  22       9.200  -1.973  -7.266  1.00  0.00           O  
ATOM    270  H   SER A  22       6.071  -4.450  -7.261  1.00  0.00           H  
ATOM    271  HA  SER A  22       8.696  -4.376  -5.926  1.00  0.00           H  
ATOM    272  HB2 SER A  22       9.031  -3.781  -8.195  1.00  0.00           H  
ATOM    273  HB3 SER A  22       7.586  -2.770  -8.226  1.00  0.00           H  
ATOM    274  HG  SER A  22      10.084  -2.259  -7.023  1.00  0.00           H  
ATOM    275  N   LYS A  23       8.250  -2.342  -4.491  1.00  0.00           N  
ATOM    276  CA  LYS A  23       7.881  -1.363  -3.475  1.00  0.00           C  
ATOM    277  C   LYS A  23       7.370  -0.078  -4.119  1.00  0.00           C  
ATOM    278  O   LYS A  23       6.305   0.425  -3.761  1.00  0.00           O  
ATOM    279  CB  LYS A  23       9.080  -1.054  -2.576  1.00  0.00           C  
ATOM    280  CG  LYS A  23       8.843   0.105  -1.623  1.00  0.00           C  
ATOM    281  CD  LYS A  23       8.180  -0.358  -0.337  1.00  0.00           C  
ATOM    282  CE  LYS A  23       8.414   0.628   0.797  1.00  0.00           C  
ATOM    283  NZ  LYS A  23       7.302   0.609   1.787  1.00  0.00           N  
ATOM    284  H   LYS A  23       9.174  -2.670  -4.525  1.00  0.00           H  
ATOM    285  HA  LYS A  23       7.092  -1.790  -2.875  1.00  0.00           H  
ATOM    286  HB2 LYS A  23       9.313  -1.932  -1.992  1.00  0.00           H  
ATOM    287  HB3 LYS A  23       9.929  -0.812  -3.200  1.00  0.00           H  
ATOM    288  HG2 LYS A  23       9.792   0.561  -1.382  1.00  0.00           H  
ATOM    289  HG3 LYS A  23       8.205   0.831  -2.106  1.00  0.00           H  
ATOM    290  HD2 LYS A  23       7.117  -0.452  -0.504  1.00  0.00           H  
ATOM    291  HD3 LYS A  23       8.588  -1.319  -0.057  1.00  0.00           H  
ATOM    292  HE2 LYS A  23       9.334   0.369   1.298  1.00  0.00           H  
ATOM    293  HE3 LYS A  23       8.498   1.621   0.381  1.00  0.00           H  
ATOM    294  HZ1 LYS A  23       6.592  -0.100   1.514  1.00  0.00           H  
ATOM    295  HZ2 LYS A  23       6.845   1.543   1.829  1.00  0.00           H  
ATOM    296  HZ3 LYS A  23       7.667   0.372   2.731  1.00  0.00           H  
ATOM    297  N   SER A  24       8.135   0.447  -5.070  1.00  0.00           N  
ATOM    298  CA  SER A  24       7.759   1.675  -5.762  1.00  0.00           C  
ATOM    299  C   SER A  24       6.263   1.695  -6.059  1.00  0.00           C  
ATOM    300  O   SER A  24       5.547   2.602  -5.636  1.00  0.00           O  
ATOM    301  CB  SER A  24       8.552   1.815  -7.063  1.00  0.00           C  
ATOM    302  OG  SER A  24       7.926   2.731  -7.945  1.00  0.00           O  
ATOM    303  H   SER A  24       8.973  -0.001  -5.311  1.00  0.00           H  
ATOM    304  HA  SER A  24       7.997   2.506  -5.114  1.00  0.00           H  
ATOM    305  HB2 SER A  24       9.546   2.171  -6.839  1.00  0.00           H  
ATOM    306  HB3 SER A  24       8.615   0.852  -7.548  1.00  0.00           H  
ATOM    307  HG  SER A  24       8.476   2.853  -8.722  1.00  0.00           H  
ATOM    308  N   TYR A  25       5.799   0.689  -6.791  1.00  0.00           N  
ATOM    309  CA  TYR A  25       4.388   0.591  -7.149  1.00  0.00           C  
ATOM    310  C   TYR A  25       3.504   0.694  -5.910  1.00  0.00           C  
ATOM    311  O   TYR A  25       2.524   1.441  -5.892  1.00  0.00           O  
ATOM    312  CB  TYR A  25       4.115  -0.727  -7.876  1.00  0.00           C  
ATOM    313  CG  TYR A  25       4.486  -0.698  -9.341  1.00  0.00           C  
ATOM    314  CD1 TYR A  25       3.942   0.252 -10.197  1.00  0.00           C  
ATOM    315  CD2 TYR A  25       5.380  -1.621  -9.870  1.00  0.00           C  
ATOM    316  CE1 TYR A  25       4.278   0.282 -11.537  1.00  0.00           C  
ATOM    317  CE2 TYR A  25       5.722  -1.598 -11.208  1.00  0.00           C  
ATOM    318  CZ  TYR A  25       5.168  -0.645 -12.038  1.00  0.00           C  
ATOM    319  OH  TYR A  25       5.506  -0.619 -13.371  1.00  0.00           O  
ATOM    320  H   TYR A  25       6.419  -0.004  -7.100  1.00  0.00           H  
ATOM    321  HA  TYR A  25       4.157   1.411  -7.812  1.00  0.00           H  
ATOM    322  HB2 TYR A  25       4.684  -1.514  -7.406  1.00  0.00           H  
ATOM    323  HB3 TYR A  25       3.062  -0.958  -7.804  1.00  0.00           H  
ATOM    324  HD1 TYR A  25       3.245   0.977  -9.802  1.00  0.00           H  
ATOM    325  HD2 TYR A  25       5.811  -2.367  -9.218  1.00  0.00           H  
ATOM    326  HE1 TYR A  25       3.845   1.028 -12.187  1.00  0.00           H  
ATOM    327  HE2 TYR A  25       6.419  -2.324 -11.601  1.00  0.00           H  
ATOM    328  HH  TYR A  25       4.724  -0.788 -13.902  1.00  0.00           H  
ATOM    329  N   LEU A  26       3.857  -0.060  -4.875  1.00  0.00           N  
ATOM    330  CA  LEU A  26       3.096  -0.055  -3.630  1.00  0.00           C  
ATOM    331  C   LEU A  26       2.943   1.364  -3.092  1.00  0.00           C  
ATOM    332  O   LEU A  26       1.846   1.784  -2.722  1.00  0.00           O  
ATOM    333  CB  LEU A  26       3.783  -0.937  -2.586  1.00  0.00           C  
ATOM    334  CG  LEU A  26       3.165  -0.927  -1.187  1.00  0.00           C  
ATOM    335  CD1 LEU A  26       1.735  -1.441  -1.233  1.00  0.00           C  
ATOM    336  CD2 LEU A  26       4.003  -1.761  -0.228  1.00  0.00           C  
ATOM    337  H   LEU A  26       4.647  -0.635  -4.949  1.00  0.00           H  
ATOM    338  HA  LEU A  26       2.116  -0.455  -3.839  1.00  0.00           H  
ATOM    339  HB2 LEU A  26       3.765  -1.953  -2.948  1.00  0.00           H  
ATOM    340  HB3 LEU A  26       4.809  -0.606  -2.498  1.00  0.00           H  
ATOM    341  HG  LEU A  26       3.143   0.089  -0.817  1.00  0.00           H  
ATOM    342 HD11 LEU A  26       1.157  -0.838  -1.917  1.00  0.00           H  
ATOM    343 HD12 LEU A  26       1.299  -1.381  -0.246  1.00  0.00           H  
ATOM    344 HD13 LEU A  26       1.731  -2.468  -1.566  1.00  0.00           H  
ATOM    345 HD21 LEU A  26       5.032  -1.439  -0.277  1.00  0.00           H  
ATOM    346 HD22 LEU A  26       3.937  -2.802  -0.506  1.00  0.00           H  
ATOM    347 HD23 LEU A  26       3.632  -1.632   0.778  1.00  0.00           H  
ATOM    348  N   LEU A  27       4.049   2.099  -3.053  1.00  0.00           N  
ATOM    349  CA  LEU A  27       4.038   3.473  -2.562  1.00  0.00           C  
ATOM    350  C   LEU A  27       2.987   4.303  -3.291  1.00  0.00           C  
ATOM    351  O   LEU A  27       2.125   4.920  -2.666  1.00  0.00           O  
ATOM    352  CB  LEU A  27       5.419   4.109  -2.737  1.00  0.00           C  
ATOM    353  CG  LEU A  27       6.499   3.648  -1.757  1.00  0.00           C  
ATOM    354  CD1 LEU A  27       7.847   4.244  -2.131  1.00  0.00           C  
ATOM    355  CD2 LEU A  27       6.123   4.026  -0.332  1.00  0.00           C  
ATOM    356  H   LEU A  27       4.894   1.710  -3.361  1.00  0.00           H  
ATOM    357  HA  LEU A  27       3.793   3.447  -1.511  1.00  0.00           H  
ATOM    358  HB2 LEU A  27       5.761   3.886  -3.735  1.00  0.00           H  
ATOM    359  HB3 LEU A  27       5.305   5.178  -2.627  1.00  0.00           H  
ATOM    360  HG  LEU A  27       6.585   2.571  -1.807  1.00  0.00           H  
ATOM    361 HD11 LEU A  27       7.721   5.284  -2.392  1.00  0.00           H  
ATOM    362 HD12 LEU A  27       8.256   3.708  -2.974  1.00  0.00           H  
ATOM    363 HD13 LEU A  27       8.522   4.163  -1.291  1.00  0.00           H  
ATOM    364 HD21 LEU A  27       5.456   4.875  -0.349  1.00  0.00           H  
ATOM    365 HD22 LEU A  27       7.016   4.279   0.220  1.00  0.00           H  
ATOM    366 HD23 LEU A  27       5.631   3.190   0.144  1.00  0.00           H  
ATOM    367  N   VAL A  28       3.064   4.312  -4.618  1.00  0.00           N  
ATOM    368  CA  VAL A  28       2.117   5.064  -5.434  1.00  0.00           C  
ATOM    369  C   VAL A  28       0.681   4.657  -5.124  1.00  0.00           C  
ATOM    370  O   VAL A  28      -0.223   5.494  -5.106  1.00  0.00           O  
ATOM    371  CB  VAL A  28       2.384   4.858  -6.937  1.00  0.00           C  
ATOM    372  CG1 VAL A  28       1.347   5.597  -7.769  1.00  0.00           C  
ATOM    373  CG2 VAL A  28       3.791   5.314  -7.295  1.00  0.00           C  
ATOM    374  H   VAL A  28       3.774   3.800  -5.060  1.00  0.00           H  
ATOM    375  HA  VAL A  28       2.241   6.113  -5.208  1.00  0.00           H  
ATOM    376  HB  VAL A  28       2.304   3.803  -7.155  1.00  0.00           H  
ATOM    377 HG11 VAL A  28       0.744   6.218  -7.124  1.00  0.00           H  
ATOM    378 HG12 VAL A  28       1.847   6.214  -8.502  1.00  0.00           H  
ATOM    379 HG13 VAL A  28       0.714   4.881  -8.273  1.00  0.00           H  
ATOM    380 HG21 VAL A  28       4.306   4.519  -7.813  1.00  0.00           H  
ATOM    381 HG22 VAL A  28       3.735   6.184  -7.932  1.00  0.00           H  
ATOM    382 HG23 VAL A  28       4.329   5.564  -6.392  1.00  0.00           H  
ATOM    383  N   HIS A  29       0.477   3.367  -4.879  1.00  0.00           N  
ATOM    384  CA  HIS A  29      -0.851   2.848  -4.568  1.00  0.00           C  
ATOM    385  C   HIS A  29      -1.407   3.502  -3.307  1.00  0.00           C  
ATOM    386  O   HIS A  29      -2.512   4.045  -3.314  1.00  0.00           O  
ATOM    387  CB  HIS A  29      -0.800   1.330  -4.390  1.00  0.00           C  
ATOM    388  CG  HIS A  29      -1.855   0.799  -3.470  1.00  0.00           C  
ATOM    389  ND1 HIS A  29      -3.133   0.493  -3.887  1.00  0.00           N  
ATOM    390  CD2 HIS A  29      -1.816   0.519  -2.146  1.00  0.00           C  
ATOM    391  CE1 HIS A  29      -3.835   0.049  -2.860  1.00  0.00           C  
ATOM    392  NE2 HIS A  29      -3.058   0.054  -1.791  1.00  0.00           N  
ATOM    393  H   HIS A  29       1.236   2.749  -4.908  1.00  0.00           H  
ATOM    394  HA  HIS A  29      -1.501   3.083  -5.397  1.00  0.00           H  
ATOM    395  HB2 HIS A  29      -0.931   0.857  -5.352  1.00  0.00           H  
ATOM    396  HB3 HIS A  29       0.163   1.054  -3.987  1.00  0.00           H  
ATOM    397  HD1 HIS A  29      -3.476   0.589  -4.800  1.00  0.00           H  
ATOM    398  HD2 HIS A  29      -0.965   0.638  -1.490  1.00  0.00           H  
ATOM    399  HE1 HIS A  29      -4.868  -0.266  -2.888  1.00  0.00           H  
ATOM    400  N   GLN A  30      -0.636   3.444  -2.226  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -1.053   4.029  -0.958  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.819   5.328  -1.183  1.00  0.00           C  
ATOM    403  O   GLN A  30      -2.819   5.593  -0.517  1.00  0.00           O  
ATOM    404  CB  GLN A  30       0.163   4.288  -0.066  1.00  0.00           C  
ATOM    405  CG  GLN A  30       0.515   3.117   0.837  1.00  0.00           C  
ATOM    406  CD  GLN A  30       1.999   3.037   1.136  1.00  0.00           C  
ATOM    407  OE1 GLN A  30       2.503   3.722   2.026  1.00  0.00           O  
ATOM    408  NE2 GLN A  30       2.709   2.196   0.391  1.00  0.00           N  
ATOM    409  H   GLN A  30       0.234   2.997  -2.284  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -1.705   3.323  -0.466  1.00  0.00           H  
ATOM    411  HB2 GLN A  30       1.015   4.500  -0.694  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -0.039   5.146   0.557  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -0.018   3.224   1.769  1.00  0.00           H  
ATOM    414  HG3 GLN A  30       0.210   2.201   0.352  1.00  0.00           H  
ATOM    415 HE21 GLN A  30       2.240   1.683  -0.301  1.00  0.00           H  
ATOM    416 HE22 GLN A  30       3.670   2.125   0.562  1.00  0.00           H  
ATOM    417  N   GLN A  31      -1.341   6.135  -2.126  1.00  0.00           N  
ATOM    418  CA  GLN A  31      -1.981   7.407  -2.438  1.00  0.00           C  
ATOM    419  C   GLN A  31      -3.500   7.278  -2.396  1.00  0.00           C  
ATOM    420  O   GLN A  31      -4.190   8.113  -1.811  1.00  0.00           O  
ATOM    421  CB  GLN A  31      -1.537   7.901  -3.816  1.00  0.00           C  
ATOM    422  CG  GLN A  31      -0.068   8.286  -3.880  1.00  0.00           C  
ATOM    423  CD  GLN A  31       0.282   9.046  -5.144  1.00  0.00           C  
ATOM    424  OE1 GLN A  31      -0.581   9.311  -5.982  1.00  0.00           O  
ATOM    425  NE2 GLN A  31       1.553   9.400  -5.290  1.00  0.00           N  
ATOM    426  H   GLN A  31      -0.540   5.868  -2.622  1.00  0.00           H  
ATOM    427  HA  GLN A  31      -1.673   8.124  -1.692  1.00  0.00           H  
ATOM    428  HB2 GLN A  31      -1.714   7.120  -4.539  1.00  0.00           H  
ATOM    429  HB3 GLN A  31      -2.126   8.767  -4.081  1.00  0.00           H  
ATOM    430  HG2 GLN A  31       0.165   8.909  -3.029  1.00  0.00           H  
ATOM    431  HG3 GLN A  31       0.528   7.387  -3.840  1.00  0.00           H  
ATOM    432 HE21 GLN A  31       2.186   9.154  -4.582  1.00  0.00           H  
ATOM    433 HE22 GLN A  31       1.807   9.891  -6.098  1.00  0.00           H  
ATOM    434  N   THR A  32      -4.017   6.224  -3.021  1.00  0.00           N  
ATOM    435  CA  THR A  32      -5.454   5.985  -3.057  1.00  0.00           C  
ATOM    436  C   THR A  32      -6.099   6.310  -1.715  1.00  0.00           C  
ATOM    437  O   THR A  32      -7.135   6.974  -1.657  1.00  0.00           O  
ATOM    438  CB  THR A  32      -5.772   4.524  -3.426  1.00  0.00           C  
ATOM    439  OG1 THR A  32      -7.180   4.366  -3.633  1.00  0.00           O  
ATOM    440  CG2 THR A  32      -5.305   3.576  -2.332  1.00  0.00           C  
ATOM    441  H   THR A  32      -3.415   5.593  -3.469  1.00  0.00           H  
ATOM    442  HA  THR A  32      -5.880   6.627  -3.815  1.00  0.00           H  
ATOM    443  HB  THR A  32      -5.251   4.278  -4.341  1.00  0.00           H  
ATOM    444  HG1 THR A  32      -7.341   4.077  -4.535  1.00  0.00           H  
ATOM    445 HG21 THR A  32      -5.337   2.561  -2.699  1.00  0.00           H  
ATOM    446 HG22 THR A  32      -5.955   3.669  -1.474  1.00  0.00           H  
ATOM    447 HG23 THR A  32      -4.294   3.824  -2.047  1.00  0.00           H  
ATOM    448  N   HIS A  33      -5.480   5.839  -0.637  1.00  0.00           N  
ATOM    449  CA  HIS A  33      -5.994   6.081   0.707  1.00  0.00           C  
ATOM    450  C   HIS A  33      -6.077   7.577   0.996  1.00  0.00           C  
ATOM    451  O   HIS A  33      -7.014   8.043   1.642  1.00  0.00           O  
ATOM    452  CB  HIS A  33      -5.106   5.397   1.746  1.00  0.00           C  
ATOM    453  CG  HIS A  33      -5.155   3.902   1.686  1.00  0.00           C  
ATOM    454  ND1 HIS A  33      -6.197   3.161   2.203  1.00  0.00           N  
ATOM    455  CD2 HIS A  33      -4.283   3.008   1.163  1.00  0.00           C  
ATOM    456  CE1 HIS A  33      -5.963   1.876   2.002  1.00  0.00           C  
ATOM    457  NE2 HIS A  33      -4.808   1.756   1.373  1.00  0.00           N  
ATOM    458  H   HIS A  33      -4.659   5.317  -0.747  1.00  0.00           H  
ATOM    459  HA  HIS A  33      -6.987   5.661   0.763  1.00  0.00           H  
ATOM    460  HB2 HIS A  33      -4.081   5.702   1.591  1.00  0.00           H  
ATOM    461  HB3 HIS A  33      -5.420   5.701   2.735  1.00  0.00           H  
ATOM    462  HD1 HIS A  33      -6.989   3.523   2.651  1.00  0.00           H  
ATOM    463  HD2 HIS A  33      -3.347   3.235   0.672  1.00  0.00           H  
ATOM    464  HE1 HIS A  33      -6.607   1.063   2.301  1.00  0.00           H  
ATOM    465  N   ALA A  34      -5.089   8.323   0.512  1.00  0.00           N  
ATOM    466  CA  ALA A  34      -5.051   9.766   0.718  1.00  0.00           C  
ATOM    467  C   ALA A  34      -6.247  10.446   0.060  1.00  0.00           C  
ATOM    468  O   ALA A  34      -6.824  11.379   0.617  1.00  0.00           O  
ATOM    469  CB  ALA A  34      -3.751  10.342   0.176  1.00  0.00           C  
ATOM    470  H   ALA A  34      -4.370   7.894   0.005  1.00  0.00           H  
ATOM    471  HA  ALA A  34      -5.083   9.952   1.782  1.00  0.00           H  
ATOM    472  HB1 ALA A  34      -3.403  11.125   0.833  1.00  0.00           H  
ATOM    473  HB2 ALA A  34      -3.007   9.560   0.122  1.00  0.00           H  
ATOM    474  HB3 ALA A  34      -3.920  10.748  -0.810  1.00  0.00           H  
ATOM    475  N   GLU A  35      -6.613   9.971  -1.127  1.00  0.00           N  
ATOM    476  CA  GLU A  35      -7.740  10.536  -1.859  1.00  0.00           C  
ATOM    477  C   GLU A  35      -9.057   9.925  -1.387  1.00  0.00           C  
ATOM    478  O   GLU A  35      -9.915  10.620  -0.845  1.00  0.00           O  
ATOM    479  CB  GLU A  35      -7.568  10.304  -3.362  1.00  0.00           C  
ATOM    480  CG  GLU A  35      -8.387  11.252  -4.222  1.00  0.00           C  
ATOM    481  CD  GLU A  35      -7.997  12.704  -4.026  1.00  0.00           C  
ATOM    482  OE1 GLU A  35      -6.794  12.971  -3.820  1.00  0.00           O  
ATOM    483  OE2 GLU A  35      -8.892  13.572  -4.077  1.00  0.00           O  
ATOM    484  H   GLU A  35      -6.113   9.225  -1.518  1.00  0.00           H  
ATOM    485  HA  GLU A  35      -7.761  11.598  -1.669  1.00  0.00           H  
ATOM    486  HB2 GLU A  35      -6.525  10.430  -3.616  1.00  0.00           H  
ATOM    487  HB3 GLU A  35      -7.865   9.292  -3.594  1.00  0.00           H  
ATOM    488  HG2 GLU A  35      -8.241  10.993  -5.260  1.00  0.00           H  
ATOM    489  HG3 GLU A  35      -9.431  11.137  -3.967  1.00  0.00           H  
ATOM    490  N   GLU A  36      -9.207   8.622  -1.599  1.00  0.00           N  
ATOM    491  CA  GLU A  36     -10.419   7.918  -1.197  1.00  0.00           C  
ATOM    492  C   GLU A  36     -11.652   8.790  -1.416  1.00  0.00           C  
ATOM    493  O   GLU A  36     -12.600   8.753  -0.630  1.00  0.00           O  
ATOM    494  CB  GLU A  36     -10.330   7.501   0.273  1.00  0.00           C  
ATOM    495  CG  GLU A  36      -9.525   6.233   0.498  1.00  0.00           C  
ATOM    496  CD  GLU A  36     -10.333   4.976   0.243  1.00  0.00           C  
ATOM    497  OE1 GLU A  36     -11.323   5.050  -0.514  1.00  0.00           O  
ATOM    498  OE2 GLU A  36      -9.976   3.917   0.802  1.00  0.00           O  
ATOM    499  H   GLU A  36      -8.487   8.122  -2.036  1.00  0.00           H  
ATOM    500  HA  GLU A  36     -10.507   7.032  -1.807  1.00  0.00           H  
ATOM    501  HB2 GLU A  36      -9.868   8.301   0.834  1.00  0.00           H  
ATOM    502  HB3 GLU A  36     -11.329   7.340   0.650  1.00  0.00           H  
ATOM    503  HG2 GLU A  36      -8.676   6.237  -0.169  1.00  0.00           H  
ATOM    504  HG3 GLU A  36      -9.177   6.219   1.521  1.00  0.00           H  
ATOM    505  N   LYS A  37     -11.633   9.574  -2.488  1.00  0.00           N  
ATOM    506  CA  LYS A  37     -12.748  10.455  -2.813  1.00  0.00           C  
ATOM    507  C   LYS A  37     -14.071   9.697  -2.769  1.00  0.00           C  
ATOM    508  O   LYS A  37     -14.139   8.502  -3.055  1.00  0.00           O  
ATOM    509  CB  LYS A  37     -12.549  11.074  -4.198  1.00  0.00           C  
ATOM    510  CG  LYS A  37     -12.709  10.082  -5.337  1.00  0.00           C  
ATOM    511  CD  LYS A  37     -12.129  10.623  -6.633  1.00  0.00           C  
ATOM    512  CE  LYS A  37     -13.000  11.724  -7.217  1.00  0.00           C  
ATOM    513  NZ  LYS A  37     -14.359  11.228  -7.571  1.00  0.00           N  
ATOM    514  H   LYS A  37     -10.848   9.558  -3.077  1.00  0.00           H  
ATOM    515  HA  LYS A  37     -12.774  11.243  -2.076  1.00  0.00           H  
ATOM    516  HB2 LYS A  37     -13.271  11.866  -4.333  1.00  0.00           H  
ATOM    517  HB3 LYS A  37     -11.554  11.494  -4.252  1.00  0.00           H  
ATOM    518  HG2 LYS A  37     -12.197   9.167  -5.080  1.00  0.00           H  
ATOM    519  HG3 LYS A  37     -13.761   9.880  -5.481  1.00  0.00           H  
ATOM    520  HD2 LYS A  37     -11.145  11.023  -6.438  1.00  0.00           H  
ATOM    521  HD3 LYS A  37     -12.056   9.816  -7.349  1.00  0.00           H  
ATOM    522  HE2 LYS A  37     -13.094  12.515  -6.489  1.00  0.00           H  
ATOM    523  HE3 LYS A  37     -12.523  12.109  -8.107  1.00  0.00           H  
ATOM    524  HZ1 LYS A  37     -14.630  11.569  -8.515  1.00  0.00           H  
ATOM    525  HZ2 LYS A  37     -15.055  11.569  -6.878  1.00  0.00           H  
ATOM    526  HZ3 LYS A  37     -14.370  10.188  -7.573  1.00  0.00           H  
ATOM    527  N   PRO A  38     -15.149  10.407  -2.404  1.00  0.00           N  
ATOM    528  CA  PRO A  38     -16.490   9.822  -2.317  1.00  0.00           C  
ATOM    529  C   PRO A  38     -17.061   9.474  -3.687  1.00  0.00           C  
ATOM    530  O   PRO A  38     -17.807  10.257  -4.275  1.00  0.00           O  
ATOM    531  CB  PRO A  38     -17.317  10.928  -1.657  1.00  0.00           C  
ATOM    532  CG  PRO A  38     -16.602  12.190  -1.997  1.00  0.00           C  
ATOM    533  CD  PRO A  38     -15.141  11.836  -2.050  1.00  0.00           C  
ATOM    534  HA  PRO A  38     -16.498   8.942  -1.690  1.00  0.00           H  
ATOM    535  HB2 PRO A  38     -18.320  10.920  -2.061  1.00  0.00           H  
ATOM    536  HB3 PRO A  38     -17.352  10.769  -0.590  1.00  0.00           H  
ATOM    537  HG2 PRO A  38     -16.935  12.554  -2.957  1.00  0.00           H  
ATOM    538  HG3 PRO A  38     -16.780  12.930  -1.231  1.00  0.00           H  
ATOM    539  HD2 PRO A  38     -14.639  12.419  -2.808  1.00  0.00           H  
ATOM    540  HD3 PRO A  38     -14.680  11.991  -1.085  1.00  0.00           H  
ATOM    541  N   SER A  39     -16.707   8.296  -4.189  1.00  0.00           N  
ATOM    542  CA  SER A  39     -17.182   7.846  -5.492  1.00  0.00           C  
ATOM    543  C   SER A  39     -17.715   6.419  -5.413  1.00  0.00           C  
ATOM    544  O   SER A  39     -16.966   5.478  -5.156  1.00  0.00           O  
ATOM    545  CB  SER A  39     -16.056   7.926  -6.525  1.00  0.00           C  
ATOM    546  OG  SER A  39     -15.051   6.963  -6.258  1.00  0.00           O  
ATOM    547  H   SER A  39     -16.109   7.716  -3.672  1.00  0.00           H  
ATOM    548  HA  SER A  39     -17.985   8.501  -5.797  1.00  0.00           H  
ATOM    549  HB2 SER A  39     -16.460   7.744  -7.509  1.00  0.00           H  
ATOM    550  HB3 SER A  39     -15.612   8.910  -6.494  1.00  0.00           H  
ATOM    551  HG  SER A  39     -14.371   7.354  -5.705  1.00  0.00           H  
ATOM    552  N   GLY A  40     -19.017   6.267  -5.637  1.00  0.00           N  
ATOM    553  CA  GLY A  40     -19.630   4.952  -5.587  1.00  0.00           C  
ATOM    554  C   GLY A  40     -19.633   4.367  -4.189  1.00  0.00           C  
ATOM    555  O   GLY A  40     -18.664   4.489  -3.439  1.00  0.00           O  
ATOM    556  H   GLY A  40     -19.566   7.054  -5.838  1.00  0.00           H  
ATOM    557  HA2 GLY A  40     -20.649   5.028  -5.937  1.00  0.00           H  
ATOM    558  HA3 GLY A  40     -19.084   4.288  -6.241  1.00  0.00           H  
ATOM    559  N   PRO A  41     -20.745   3.716  -3.818  1.00  0.00           N  
ATOM    560  CA  PRO A  41     -20.898   3.098  -2.497  1.00  0.00           C  
ATOM    561  C   PRO A  41     -20.006   1.874  -2.324  1.00  0.00           C  
ATOM    562  O   PRO A  41     -20.046   1.206  -1.290  1.00  0.00           O  
ATOM    563  CB  PRO A  41     -22.374   2.693  -2.464  1.00  0.00           C  
ATOM    564  CG  PRO A  41     -22.753   2.525  -3.895  1.00  0.00           C  
ATOM    565  CD  PRO A  41     -21.940   3.532  -4.660  1.00  0.00           C  
ATOM    566  HA  PRO A  41     -20.698   3.803  -1.704  1.00  0.00           H  
ATOM    567  HB2 PRO A  41     -22.484   1.769  -1.914  1.00  0.00           H  
ATOM    568  HB3 PRO A  41     -22.954   3.471  -1.990  1.00  0.00           H  
ATOM    569  HG2 PRO A  41     -22.516   1.525  -4.222  1.00  0.00           H  
ATOM    570  HG3 PRO A  41     -23.808   2.723  -4.020  1.00  0.00           H  
ATOM    571  HD2 PRO A  41     -21.671   3.141  -5.630  1.00  0.00           H  
ATOM    572  HD3 PRO A  41     -22.485   4.459  -4.762  1.00  0.00           H  
ATOM    573  N   SER A  42     -19.201   1.585  -3.341  1.00  0.00           N  
ATOM    574  CA  SER A  42     -18.300   0.438  -3.302  1.00  0.00           C  
ATOM    575  C   SER A  42     -17.636   0.316  -1.934  1.00  0.00           C  
ATOM    576  O   SER A  42     -17.717  -0.726  -1.283  1.00  0.00           O  
ATOM    577  CB  SER A  42     -17.233   0.563  -4.390  1.00  0.00           C  
ATOM    578  OG  SER A  42     -17.803   0.436  -5.681  1.00  0.00           O  
ATOM    579  H   SER A  42     -19.215   2.155  -4.138  1.00  0.00           H  
ATOM    580  HA  SER A  42     -18.887  -0.450  -3.485  1.00  0.00           H  
ATOM    581  HB2 SER A  42     -16.757   1.529  -4.314  1.00  0.00           H  
ATOM    582  HB3 SER A  42     -16.494  -0.214  -4.257  1.00  0.00           H  
ATOM    583  HG  SER A  42     -17.149   0.666  -6.345  1.00  0.00           H  
ATOM    584  N   SER A  43     -16.980   1.389  -1.504  1.00  0.00           N  
ATOM    585  CA  SER A  43     -16.297   1.402  -0.215  1.00  0.00           C  
ATOM    586  C   SER A  43     -17.301   1.336   0.932  1.00  0.00           C  
ATOM    587  O   SER A  43     -17.711   2.362   1.473  1.00  0.00           O  
ATOM    588  CB  SER A  43     -15.436   2.659  -0.083  1.00  0.00           C  
ATOM    589  OG  SER A  43     -16.233   3.830  -0.131  1.00  0.00           O  
ATOM    590  H   SER A  43     -16.951   2.189  -2.068  1.00  0.00           H  
ATOM    591  HA  SER A  43     -15.659   0.532  -0.169  1.00  0.00           H  
ATOM    592  HB2 SER A  43     -14.911   2.635   0.860  1.00  0.00           H  
ATOM    593  HB3 SER A  43     -14.722   2.690  -0.893  1.00  0.00           H  
ATOM    594  HG  SER A  43     -16.808   3.795  -0.899  1.00  0.00           H  
ATOM    595  N   GLY A  44     -17.693   0.119   1.298  1.00  0.00           N  
ATOM    596  CA  GLY A  44     -18.646  -0.060   2.378  1.00  0.00           C  
ATOM    597  C   GLY A  44     -19.675   1.052   2.433  1.00  0.00           C  
ATOM    598  O   GLY A  44     -20.849   0.770   2.671  1.00  0.00           O  
ATOM    599  H   GLY A  44     -17.333  -0.663   0.831  1.00  0.00           H  
ATOM    600  HA2 GLY A  44     -19.156  -1.002   2.242  1.00  0.00           H  
ATOM    601  HA3 GLY A  44     -18.110  -0.084   3.315  1.00  0.00           H  
TER     602      GLY A  44                                                      
HETATM  603 ZN    ZN A 201      -3.364   0.142   0.515  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  149  603                                                                
CONECT  181  603                                                                
CONECT  392  603                                                                
CONECT  457  603                                                                
CONECT  603  149  181  392  457                                                 
MASTER      155    0    1    1    2    0    0    6  314    1    5    4          
END