HEADER    TRANSCRIPTION                           29-MAR-07   2EOS              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 626-654) OF   
TITLE    2 HUMAN B-CELL LYMPHOMA 6 PROTEIN                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: B-CELL LYMPHOMA 6 PROTEIN;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: BCL-6, ZINC FINGER PROTEIN 51, LAZ-3 PROTEIN, BCL-5, ZINC   
COMPND   6 FINGER AND BTB DOMAIN-CONTAINING PROTEIN 27;                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: BCL6;                                                          
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-03;                               
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 2EOS    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2EOS    1       VERSN                                    
REVDAT   1   02-OCT-07 2EOS    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 2 626-654) OF HUMAN B-CELL LYMPHOMA 6 PROTEIN                  
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 2EOS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026922.                                   
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   5      160.03    -47.92                                   
REMARK 500  1 PRO A  11        3.09    -69.77                                   
REMARK 500  1 ILE A  16      -72.61    -66.69                                   
REMARK 500  1 GLN A  25      -36.59    -34.78                                   
REMARK 500  2 LYS A  10       71.47   -107.07                                   
REMARK 500  2 PRO A  11        3.12    -69.73                                   
REMARK 500  2 ILE A  16      -71.94    -66.38                                   
REMARK 500  2 GLN A  25      -32.63    -39.07                                   
REMARK 500  2 SER A  41       99.36    -50.07                                   
REMARK 500  3 SER A   5      149.02    -36.47                                   
REMARK 500  3 LYS A  10       52.26     37.90                                   
REMARK 500  3 PRO A  11        3.12    -69.72                                   
REMARK 500  3 ILE A  16      -71.83    -64.73                                   
REMARK 500  3 PRO A  39        1.99    -69.82                                   
REMARK 500  4 SER A   3      173.32    -59.66                                   
REMARK 500  4 LYS A  10       71.67   -106.58                                   
REMARK 500  4 PRO A  11        3.37    -69.71                                   
REMARK 500  4 ILE A  16      -72.85    -66.48                                   
REMARK 500  4 GLN A  25      -37.59    -34.24                                   
REMARK 500  5 SER A   5       42.78   -102.20                                   
REMARK 500  5 LYS A  10       72.48   -106.84                                   
REMARK 500  5 PRO A  11        3.62    -69.79                                   
REMARK 500  5 ILE A  16      -72.46    -66.22                                   
REMARK 500  5 GLN A  25      -29.22    -37.59                                   
REMARK 500  5 SER A  41       42.14    -95.08                                   
REMARK 500  6 PRO A  11        3.38    -69.75                                   
REMARK 500  6 ILE A  16      -72.56    -65.46                                   
REMARK 500  6 THR A  19      121.84    -37.60                                   
REMARK 500  6 PRO A  39        2.51    -69.80                                   
REMARK 500  6 SER A  40       44.13    -80.84                                   
REMARK 500  6 SER A  41      110.60   -166.42                                   
REMARK 500  7 SER A   3       80.20    -66.11                                   
REMARK 500  7 PRO A  11        3.96    -69.78                                   
REMARK 500  7 ILE A  16      -73.34    -66.70                                   
REMARK 500  7 GLN A  25      -35.41    -33.51                                   
REMARK 500  7 PRO A  39        2.71    -69.76                                   
REMARK 500  7 SER A  40       42.83    -81.22                                   
REMARK 500  8 SER A   3      117.90   -162.24                                   
REMARK 500  8 LYS A  10       73.63   -109.38                                   
REMARK 500  8 PRO A  11        3.05    -69.77                                   
REMARK 500  8 ILE A  16      -72.80    -66.75                                   
REMARK 500  8 GLN A  25      -36.53    -34.20                                   
REMARK 500  8 SER A  40       98.33    -60.32                                   
REMARK 500  8 SER A  41      152.23    -37.21                                   
REMARK 500  9 GLU A   9     -176.49    -54.68                                   
REMARK 500  9 LYS A  10       79.72   -108.35                                   
REMARK 500  9 PRO A  11        3.18    -69.75                                   
REMARK 500  9 ILE A  16      -72.46    -65.56                                   
REMARK 500  9 GLN A  25      -30.36    -36.16                                   
REMARK 500  9 PRO A  39       90.79    -69.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     109 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  14   SG                                                     
REMARK 620 2 CYS A  17   SG  114.0                                              
REMARK 620 3 HIS A  30   NE2 110.6 112.3                                        
REMARK 620 4 HIS A  34   NE2 115.9 105.7  97.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK003001594.2   RELATED DB: TARGETDB                    
DBREF  2EOS A    8    36  UNP    P41182   BCL6_HUMAN     626    654             
SEQADV 2EOS GLY A    1  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EOS SER A    2  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EOS SER A    3  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EOS GLY A    4  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EOS SER A    5  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EOS SER A    6  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EOS GLY A    7  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EOS SER A   37  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EOS GLY A   38  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EOS PRO A   39  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EOS SER A   40  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EOS SER A   41  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EOS GLY A   42  UNP  P41182              EXPRESSION TAG                 
SEQRES   1 A   42  GLY SER SER GLY SER SER GLY GLY GLU LYS PRO TYR PRO          
SEQRES   2 A   42  CYS GLU ILE CYS GLY THR ARG PHE ARG HIS LEU GLN THR          
SEQRES   3 A   42  LEU LYS SER HIS LEU ARG ILE HIS THR GLY SER GLY PRO          
SEQRES   4 A   42  SER SER GLY                                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 HIS A   23  LEU A   31  1                                   9    
LINK         SG  CYS A  14                ZN    ZN A 201     1555   1555  2.34  
LINK         SG  CYS A  17                ZN    ZN A 201     1555   1555  2.21  
LINK         NE2 HIS A  30                ZN    ZN A 201     1555   1555  2.05  
LINK         NE2 HIS A  34                ZN    ZN A 201     1555   1555  1.96  
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     -16.051   6.641  13.796  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.418   6.596  13.312  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.579   5.683  12.113  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.334   4.480  12.202  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.326   6.281  13.244  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.059   6.245  14.107  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.722   7.594  13.032  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.994   6.255  10.987  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.193   5.483   9.766  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.900   5.397   8.961  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.977   6.186   9.162  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.297   6.112   8.913  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.564   5.965   9.530  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.174   7.218  10.978  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.494   4.485  10.049  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.093   7.164   8.785  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.322   5.629   7.947  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.202   6.533   9.092  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.842   4.433   8.048  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.661   4.240   7.214  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.978   4.525   5.749  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.027   4.132   5.241  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.133   2.812   7.364  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.050   1.870   6.835  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.611   3.835   7.934  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.903   4.932   7.548  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.196   2.720   6.835  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.978   2.597   8.411  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.836   1.845   7.385  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.062   5.215   5.076  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.261   5.543   3.676  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.567   6.830   3.278  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.587   7.234   3.904  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.244   5.503   5.533  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.876   4.736   3.070  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.320   5.646   3.489  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.074   7.475   2.232  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.493   8.722   1.747  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.250   9.692   2.900  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.842   9.562   3.971  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.412   9.367   0.708  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.711  10.323  -0.069  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.857   7.102   1.774  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.547   8.488   1.283  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.801   8.604   0.052  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.231   9.860   1.212  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.084  11.194   0.083  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.373  10.664   2.671  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.047  11.655   3.690  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.497  13.047   3.258  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.163  13.757   4.010  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.542  11.656   3.967  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.202  10.685   4.942  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.933  10.714   1.796  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.570  11.384   4.595  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.010  11.433   3.055  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.246  12.630   4.328  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.963   9.864   4.506  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.127  13.430   2.040  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.501  14.736   1.528  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.454  15.794   1.818  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.729  16.777   2.504  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.596  12.822   1.484  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.639  14.665   0.459  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.433  15.035   1.983  1.00  0.00           H  
ATOM     66  N   GLY A   8     -11.249  15.591   1.294  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -10.175  16.543   1.514  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.848  16.055   0.969  1.00  0.00           C  
ATOM     69  O   GLY A   8      -8.434  16.451  -0.120  1.00  0.00           O  
ATOM     70  H   GLY A   8     -11.087  14.789   0.755  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.430  17.474   1.031  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -10.074  16.715   2.575  1.00  0.00           H  
ATOM     73  N   GLU A   9      -8.178  15.193   1.729  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -6.888  14.654   1.316  1.00  0.00           C  
ATOM     75  C   GLU A   9      -6.825  13.149   1.560  1.00  0.00           C  
ATOM     76  O   GLU A   9      -6.972  12.685   2.691  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -5.754  15.352   2.068  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -5.696  16.851   1.829  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -5.097  17.204   0.481  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      -5.757  16.947  -0.547  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -3.968  17.738   0.456  1.00  0.00           O  
ATOM     82  H   GLU A   9      -8.561  14.915   2.587  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -6.774  14.839   0.259  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -5.882  15.181   3.127  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -4.813  14.923   1.755  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -6.699  17.249   1.875  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -5.095  17.304   2.603  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.605  12.390   0.491  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.521  10.938   0.587  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.883  10.335   0.915  1.00  0.00           C  
ATOM     91  O   LYS A  10      -8.043   9.591   1.884  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.502  10.535   1.655  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -4.182  11.279   1.549  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -3.492  11.387   2.898  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -2.796  10.087   3.273  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -1.442   9.987   2.663  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.496  12.819  -0.384  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.195  10.561  -0.370  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.924  10.730   2.630  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.303   9.477   1.564  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.534  10.749   0.866  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -4.370  12.274   1.170  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -2.757  12.176   2.855  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -4.230  11.621   3.652  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -2.702  10.042   4.347  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -3.399   9.259   2.930  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -0.717  10.267   3.354  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -1.376  10.613   1.835  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10      -1.258   9.010   2.360  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.890  10.659   0.090  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.255  10.158   0.272  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.368   8.666  -0.018  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.458   8.095   0.031  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -11.067  10.964  -0.745  1.00  0.00           C  
ATOM    115  CG  PRO A  11     -10.083  11.350  -1.795  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.772  11.540  -1.084  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.622  10.359   1.268  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.856  10.346  -1.150  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.492  11.832  -0.265  1.00  0.00           H  
ATOM    120  HG2 PRO A  11     -10.001  10.562  -2.529  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.391  12.272  -2.266  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.952  11.233  -1.716  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.653  12.570  -0.782  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.237   8.039  -0.321  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -9.210   6.612  -0.621  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.358   5.858   0.396  1.00  0.00           C  
ATOM    127  O   TYR A  12      -7.166   5.625   0.195  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.668   6.377  -2.032  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.532   6.972  -3.120  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.438   8.318  -3.451  1.00  0.00           C  
ATOM    131  CD2 TYR A  12     -10.444   6.189  -3.816  1.00  0.00           C  
ATOM    132  CE1 TYR A  12     -10.227   8.867  -4.444  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -11.236   6.728  -4.812  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -11.124   8.068  -5.122  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.911   8.609  -6.111  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.400   8.548  -0.344  1.00  0.00           H  
ATOM    137  HA  TYR A  12     -10.224   6.243  -0.569  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.686   6.818  -2.111  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.595   5.314  -2.209  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.735   8.942  -2.918  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.530   5.140  -3.571  1.00  0.00           H  
ATOM    142  HE1 TYR A  12     -10.139   9.916  -4.687  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -11.939   6.103  -5.342  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -11.596   9.490  -6.325  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.985   5.465   1.515  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.305   4.730   2.586  1.00  0.00           C  
ATOM    147  C   PRO A  13      -7.943   3.308   2.173  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.716   2.632   1.493  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.339   4.712   3.715  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.653   4.846   3.027  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.404   5.709   1.821  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.416   5.245   2.918  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.268   3.779   4.256  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.159   5.539   4.386  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -11.010   3.873   2.725  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.366   5.320   3.686  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -11.034   5.401   1.000  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.574   6.748   2.060  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.763   2.858   2.588  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.298   1.516   2.261  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.197   0.459   2.897  1.00  0.00           C  
ATOM    162  O   CYS A  14      -7.941   0.745   3.834  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.855   1.325   2.733  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.233  -0.378   2.553  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.191   3.444   3.127  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.334   1.404   1.188  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.208   1.972   2.159  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.788   1.592   3.777  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.121  -0.763   2.379  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -7.928  -1.862   2.896  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.111  -2.739   3.841  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.621  -3.221   4.853  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.476  -2.708   1.744  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -8.964  -4.080   2.175  1.00  0.00           C  
ATOM    175  CD  GLU A  15     -10.158  -4.009   3.108  1.00  0.00           C  
ATOM    176  OE1 GLU A  15     -11.160  -3.362   2.740  1.00  0.00           O  
ATOM    177  OE2 GLU A  15     -10.089  -4.601   4.205  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.508  -0.930   1.633  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.755  -1.437   3.444  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.301  -2.181   1.288  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -7.696  -2.841   1.009  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -9.246  -4.640   1.296  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -8.159  -4.592   2.683  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.842  -2.942   3.503  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -4.955  -3.760   4.321  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.691  -3.102   5.671  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.196  -3.549   6.701  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.611  -4.012   3.614  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.839  -4.708   2.270  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.695  -4.845   4.498  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -4.024  -3.747   1.116  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.494  -2.531   2.685  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.438  -4.712   4.485  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.135  -3.059   3.441  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -2.990  -5.334   2.047  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.726  -5.321   2.337  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -3.283  -5.570   5.042  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -1.971  -5.358   3.884  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -2.184  -4.200   5.196  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -3.244  -3.909   0.385  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -4.986  -3.916   0.657  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -3.970  -2.732   1.480  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.897  -2.037   5.659  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.566  -1.315   6.882  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.549  -0.173   7.123  1.00  0.00           C  
ATOM    206  O   CYS A  17      -5.068  -0.010   8.226  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.140  -0.767   6.805  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.866   0.404   5.437  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.524  -1.728   4.806  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.632  -2.010   7.705  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.910  -0.253   7.727  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.452  -1.590   6.677  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.800   0.614   6.081  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.720   1.731   6.200  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.158   3.010   5.611  1.00  0.00           C  
ATOM    216  O   GLY A  18      -5.909   3.885   5.178  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.357   0.436   5.226  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.637   1.483   5.688  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.936   1.895   7.246  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.833   3.120   5.594  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.172   4.302   5.056  1.00  0.00           C  
ATOM    222  C   THR A  19      -3.852   4.779   3.778  1.00  0.00           C  
ATOM    223  O   THR A  19      -3.904   4.055   2.783  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.685   4.029   4.761  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -0.942   3.989   5.985  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.109   5.099   3.846  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.289   2.388   5.953  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.232   5.085   5.798  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.602   3.071   4.268  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -1.113   3.160   6.437  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -0.099   5.326   4.151  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -1.714   5.991   3.910  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -1.106   4.738   2.828  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.373   6.002   3.811  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -5.051   6.575   2.655  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.041   7.097   1.636  1.00  0.00           C  
ATOM    237  O   ARG A  20      -2.844   7.171   1.915  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -5.982   7.707   3.092  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.842   7.358   4.296  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.161   8.589   5.129  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.406   8.437   5.876  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -8.485   7.835   7.058  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -7.397   7.332   7.624  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -9.655   7.736   7.676  1.00  0.00           N  
ATOM    245  H   ARG A  20      -4.300   6.530   4.633  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.638   5.795   2.194  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.385   8.572   3.343  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.636   7.957   2.270  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.767   6.921   3.951  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.312   6.645   4.910  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -6.353   8.756   5.825  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -7.249   9.440   4.470  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -9.223   8.801   5.476  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -6.514   7.407   7.160  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -7.459   6.881   8.514  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -10.478   8.113   7.253  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -9.713   7.282   8.565  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.532   7.457   0.455  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.674   7.971  -0.605  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.384   9.062  -1.400  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.526   8.890  -1.827  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.249   6.837  -1.541  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.232   5.911  -0.938  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.597   5.003   0.042  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -0.910   5.949  -1.352  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.662   4.151   0.600  1.00  0.00           C  
ATOM    267  CE2 PHE A  21       0.029   5.099  -0.798  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.348   4.198   0.178  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.496   7.375   0.293  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.794   8.393  -0.144  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.117   6.250  -1.801  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.824   7.261  -2.438  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.625   4.964   0.373  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.614   6.654  -2.116  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -1.960   3.447   1.362  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       1.056   5.139  -1.131  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.384   3.533   0.612  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.701  10.185  -1.594  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.267  11.306  -2.336  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.167  10.812  -3.464  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.290  11.290  -3.631  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.151  12.182  -2.907  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -2.501  13.090  -1.875  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -3.369  14.302  -1.574  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -3.494  15.186  -2.730  1.00  0.00           N  
ATOM    286  CZ  ARG A  22      -2.514  15.968  -3.167  1.00  0.00           C  
ATOM    287  NH1 ARG A  22      -1.341  15.976  -2.547  1.00  0.00           N  
ATOM    288  NH2 ARG A  22      -2.704  16.745  -4.226  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.795  10.263  -1.229  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -4.858  11.893  -1.650  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -2.386  11.545  -3.325  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -3.561  12.801  -3.691  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -2.352  12.533  -0.962  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -1.547  13.426  -2.254  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -4.352  13.962  -1.285  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -2.925  14.852  -0.758  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -4.352  15.196  -3.203  1.00  0.00           H  
ATOM    298 HH11 ARG A  22      -1.195  15.391  -1.750  1.00  0.00           H  
ATOM    299 HH12 ARG A  22      -0.604  16.566  -2.879  1.00  0.00           H  
ATOM    300 HH21 ARG A  22      -3.587  16.741  -4.696  1.00  0.00           H  
ATOM    301 HH22 ARG A  22      -1.966  17.333  -4.554  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.668   9.852  -4.236  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.427   9.293  -5.349  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.665   7.799  -5.148  1.00  0.00           C  
ATOM    305  O   HIS A  23      -4.991   7.155  -4.343  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -4.691   9.531  -6.667  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -5.059  10.819  -7.335  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.867  10.885  -8.451  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -4.727  12.098  -7.038  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -6.015  12.147  -8.812  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -5.333  12.903  -7.971  1.00  0.00           N  
ATOM    312  H   HIS A  23      -3.767   9.512  -4.053  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.382   9.795  -5.384  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.627   9.547  -6.480  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -4.919   8.725  -7.350  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -4.101  12.424  -6.219  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -6.594  12.501  -9.652  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -5.203  13.870  -8.060  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.629   7.255  -5.883  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.957   5.837  -5.785  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.928   4.987  -6.526  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.217   4.188  -5.918  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.353   5.576  -6.352  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.907   4.165  -6.151  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -8.208   3.180  -7.075  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.756   3.735  -4.699  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.131   7.818  -6.507  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.945   5.565  -4.740  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -9.035   6.268  -5.883  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.320   5.770  -7.415  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -9.960   4.160  -6.394  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -7.573   3.719  -7.761  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -8.947   2.622  -7.631  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.609   2.499  -6.489  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -7.903   3.079  -4.604  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -9.647   3.214  -4.383  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -8.610   4.608  -4.078  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.854   5.169  -7.840  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.911   4.420  -8.662  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.613   4.163  -7.905  1.00  0.00           C  
ATOM    341  O   GLN A  25      -2.999   3.105  -8.044  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.619   5.178  -9.958  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -3.992   6.545  -9.735  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.449   7.154 -11.013  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -3.775   6.708 -12.114  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -2.615   8.178 -10.873  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.448   5.821  -8.267  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.365   3.471  -8.906  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.942   4.590 -10.561  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.544   5.314 -10.499  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -4.742   7.209  -9.330  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -3.182   6.445  -9.028  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -2.400   8.478  -9.965  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -2.248   8.590 -11.682  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.198   5.140  -7.103  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.972   5.020  -6.325  1.00  0.00           C  
ATOM    357  C   THR A  26      -2.112   3.962  -5.237  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.275   3.066  -5.116  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.587   6.362  -5.673  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.469   7.377  -6.676  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.275   6.238  -4.913  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.731   5.959  -7.035  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.178   4.729  -6.996  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.365   6.643  -4.977  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -0.840   8.042  -6.386  1.00  0.00           H  
ATOM    366 HG21 THR A  26      -0.279   6.920  -4.076  1.00  0.00           H  
ATOM    367 HG22 THR A  26       0.546   6.481  -5.571  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -0.162   5.226  -4.554  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.175   4.069  -4.447  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.426   3.120  -3.368  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.318   1.684  -3.870  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.632   0.855  -3.272  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.810   3.359  -2.763  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.305   2.298  -1.779  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.282   2.075  -0.677  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.648   2.704  -1.189  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.807   4.804  -4.592  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.677   3.279  -2.606  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.786   4.305  -2.245  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.520   3.414  -3.576  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.438   1.363  -2.305  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -4.048   3.018  -0.205  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -3.383   1.652  -1.100  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -4.687   1.395   0.058  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -7.022   3.572  -1.710  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -6.524   2.937  -0.142  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -7.349   1.888  -1.296  1.00  0.00           H  
ATOM    388  N   LYS A  28      -3.999   1.396  -4.974  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -3.978   0.062  -5.561  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.552  -0.473  -5.645  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.314  -1.666  -5.454  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.609   0.085  -6.955  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.123  -0.043  -6.940  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.746   0.563  -8.186  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -8.214   0.187  -8.314  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -8.397  -1.280  -8.495  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.528   2.100  -5.406  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.557  -0.590  -4.924  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.352   1.016  -7.438  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.206  -0.734  -7.533  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.386  -1.089  -6.891  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.509   0.469  -6.069  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.665   1.639  -8.132  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -6.214   0.204  -9.055  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -8.732   0.498  -7.420  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -8.630   0.701  -9.168  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -7.474  -1.743  -8.619  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -8.982  -1.466  -9.334  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -8.867  -1.686  -7.661  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.607   0.416  -5.932  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.205   0.033  -6.044  1.00  0.00           C  
ATOM    412  C   SER A  29       0.428  -0.121  -4.665  1.00  0.00           C  
ATOM    413  O   SER A  29       1.423  -0.828  -4.501  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.567   1.073  -6.859  1.00  0.00           C  
ATOM    415  OG  SER A  29       0.323   0.917  -8.246  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.860   1.353  -6.074  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.161  -0.917  -6.556  1.00  0.00           H  
ATOM    418  HB2 SER A  29       0.257   2.062  -6.560  1.00  0.00           H  
ATOM    419  HB3 SER A  29       1.625   0.956  -6.676  1.00  0.00           H  
ATOM    420  HG  SER A  29       0.610   1.706  -8.712  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.157   0.546  -3.674  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.349   0.483  -2.308  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.050  -0.875  -1.679  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.627  -1.236  -0.653  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.269   1.597  -1.462  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.313   1.283   0.002  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.812   1.251   0.799  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.355   0.987   0.813  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.463   0.947   2.037  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -0.847   0.783   2.072  1.00  0.00           N  
ATOM    431  H   HIS A  30      -0.947   1.092  -3.868  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.419   0.622  -2.343  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.309   2.500  -1.589  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.282   1.773  -1.795  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.729   1.423   0.502  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.395   0.923   0.524  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       1.134   0.851   2.877  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.854  -1.623  -2.301  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.231  -2.941  -1.803  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.181  -3.983  -2.173  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.210  -5.111  -1.681  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.593  -3.351  -2.364  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.604  -2.221  -2.564  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -4.981  -2.786  -2.875  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.657  -1.329  -1.333  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.280  -1.281  -3.115  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.297  -2.881  -0.726  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.428  -3.820  -3.322  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -3.028  -4.069  -1.684  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.295  -1.615  -3.405  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.737  -2.157  -2.429  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.060  -3.785  -2.472  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -5.124  -2.817  -3.945  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -4.484  -0.640  -1.423  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -2.733  -0.775  -1.250  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -3.790  -1.939  -0.451  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.748  -3.597  -3.043  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.808  -4.498  -3.479  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.694  -4.903  -2.305  1.00  0.00           C  
ATOM    460  O   ARG A  32       3.078  -6.066  -2.176  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.655  -3.835  -4.566  1.00  0.00           C  
ATOM    462  CG  ARG A  32       2.131  -4.068  -5.974  1.00  0.00           C  
ATOM    463  CD  ARG A  32       1.148  -2.985  -6.389  1.00  0.00           C  
ATOM    464  NE  ARG A  32       1.815  -1.862  -7.042  1.00  0.00           N  
ATOM    465  CZ  ARG A  32       2.291  -1.910  -8.281  1.00  0.00           C  
ATOM    466  NH1 ARG A  32       2.174  -3.019  -8.997  1.00  0.00           N  
ATOM    467  NH2 ARG A  32       2.886  -0.846  -8.807  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.718  -2.685  -3.400  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.344  -5.384  -3.886  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.680  -2.770  -4.387  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.660  -4.225  -4.510  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       2.962  -4.067  -6.663  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       1.633  -5.026  -6.008  1.00  0.00           H  
ATOM    474  HD2 ARG A  32       0.430  -3.411  -7.073  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       0.637  -2.625  -5.508  1.00  0.00           H  
ATOM    476  HE  ARG A  32       1.913  -1.032  -6.531  1.00  0.00           H  
ATOM    477 HH11 ARG A  32       1.725  -3.822  -8.605  1.00  0.00           H  
ATOM    478 HH12 ARG A  32       2.532  -3.053  -9.931  1.00  0.00           H  
ATOM    479 HH21 ARG A  32       2.976  -0.008  -8.270  1.00  0.00           H  
ATOM    480 HH22 ARG A  32       3.244  -0.884  -9.739  1.00  0.00           H  
ATOM    481  N   ILE A  33       3.015  -3.936  -1.451  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.856  -4.192  -0.288  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.128  -5.056   0.736  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.755  -5.773   1.517  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.299  -2.881   0.386  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.136  -2.264   1.165  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.825  -1.902  -0.654  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.542  -1.089   2.028  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.678  -3.030  -1.608  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.738  -4.718  -0.624  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.102  -3.107   1.070  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.387  -1.920   0.470  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.705  -3.016   1.810  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       4.300  -2.052  -1.587  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       4.664  -0.892  -0.310  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       5.881  -2.069  -0.804  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       4.593  -0.882   1.881  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       2.963  -0.221   1.750  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       3.364  -1.325   3.066  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.801  -4.985   0.726  1.00  0.00           N  
ATOM    501  CA  HIS A  34       0.986  -5.763   1.653  1.00  0.00           C  
ATOM    502  C   HIS A  34       0.982  -7.239   1.266  1.00  0.00           C  
ATOM    503  O   HIS A  34       1.290  -8.107   2.083  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.446  -5.227   1.681  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.600  -3.973   2.485  1.00  0.00           C  
ATOM    506  ND1 HIS A  34      -0.165  -3.857   3.789  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.144  -2.776   2.164  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.437  -2.643   4.235  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -1.030  -1.967   3.267  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.359  -4.396   0.080  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.418  -5.663   2.638  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.763  -5.013   0.671  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -1.096  -5.977   2.106  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.275  -4.560   4.310  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.586  -2.506   1.215  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      -0.211  -2.267   5.221  1.00  0.00           H  
ATOM    517  N   THR A  35       0.630  -7.516   0.014  1.00  0.00           N  
ATOM    518  CA  THR A  35       0.584  -8.886  -0.481  1.00  0.00           C  
ATOM    519  C   THR A  35       1.790  -9.194  -1.360  1.00  0.00           C  
ATOM    520  O   THR A  35       2.117  -8.433  -2.270  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.704  -9.150  -1.284  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.736 -10.512  -1.724  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -0.792  -8.221  -2.485  1.00  0.00           C  
ATOM    524  H   THR A  35       0.396  -6.781  -0.589  1.00  0.00           H  
ATOM    525  HA  THR A  35       0.594  -9.549   0.372  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.554  -8.967  -0.642  1.00  0.00           H  
ATOM    527  HG1 THR A  35      -0.392 -10.567  -2.619  1.00  0.00           H  
ATOM    528 HG21 THR A  35      -0.747  -7.196  -2.150  1.00  0.00           H  
ATOM    529 HG22 THR A  35      -1.725  -8.389  -3.003  1.00  0.00           H  
ATOM    530 HG23 THR A  35       0.032  -8.418  -3.154  1.00  0.00           H  
ATOM    531  N   GLY A  36       2.448 -10.316  -1.083  1.00  0.00           N  
ATOM    532  CA  GLY A  36       3.611 -10.705  -1.860  1.00  0.00           C  
ATOM    533  C   GLY A  36       4.550 -11.608  -1.085  1.00  0.00           C  
ATOM    534  O   GLY A  36       5.575 -11.157  -0.574  1.00  0.00           O  
ATOM    535  H   GLY A  36       2.141 -10.884  -0.346  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       3.281 -11.223  -2.748  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       4.147  -9.814  -2.153  1.00  0.00           H  
ATOM    538  N   SER A  37       4.199 -12.886  -0.995  1.00  0.00           N  
ATOM    539  CA  SER A  37       5.015 -13.854  -0.271  1.00  0.00           C  
ATOM    540  C   SER A  37       5.929 -14.615  -1.226  1.00  0.00           C  
ATOM    541  O   SER A  37       5.489 -15.514  -1.942  1.00  0.00           O  
ATOM    542  CB  SER A  37       4.123 -14.837   0.491  1.00  0.00           C  
ATOM    543  OG  SER A  37       3.658 -14.269   1.702  1.00  0.00           O  
ATOM    544  H   SER A  37       3.369 -13.185  -1.423  1.00  0.00           H  
ATOM    545  HA  SER A  37       5.624 -13.311   0.436  1.00  0.00           H  
ATOM    546  HB2 SER A  37       3.273 -15.097  -0.121  1.00  0.00           H  
ATOM    547  HB3 SER A  37       4.689 -15.729   0.719  1.00  0.00           H  
ATOM    548  HG  SER A  37       4.254 -13.569   1.978  1.00  0.00           H  
ATOM    549  N   GLY A  38       7.207 -14.248  -1.231  1.00  0.00           N  
ATOM    550  CA  GLY A  38       8.165 -14.904  -2.101  1.00  0.00           C  
ATOM    551  C   GLY A  38       8.950 -13.921  -2.946  1.00  0.00           C  
ATOM    552  O   GLY A  38       9.068 -12.741  -2.615  1.00  0.00           O  
ATOM    553  H   GLY A  38       7.502 -13.524  -0.639  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       8.854 -15.473  -1.496  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       7.634 -15.580  -2.756  1.00  0.00           H  
ATOM    556  N   PRO A  39       9.506 -14.408  -4.066  1.00  0.00           N  
ATOM    557  CA  PRO A  39      10.295 -13.581  -4.983  1.00  0.00           C  
ATOM    558  C   PRO A  39       9.437 -12.567  -5.733  1.00  0.00           C  
ATOM    559  O   PRO A  39       9.957 -11.672  -6.399  1.00  0.00           O  
ATOM    560  CB  PRO A  39      10.892 -14.600  -5.956  1.00  0.00           C  
ATOM    561  CG  PRO A  39       9.948 -15.752  -5.924  1.00  0.00           C  
ATOM    562  CD  PRO A  39       9.406 -15.805  -4.522  1.00  0.00           C  
ATOM    563  HA  PRO A  39      11.091 -13.064  -4.466  1.00  0.00           H  
ATOM    564  HB2 PRO A  39      10.953 -14.166  -6.944  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      11.878 -14.888  -5.622  1.00  0.00           H  
ATOM    566  HG2 PRO A  39       9.148 -15.591  -6.630  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      10.477 -16.666  -6.155  1.00  0.00           H  
ATOM    568  HD2 PRO A  39       8.379 -16.137  -4.527  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      10.012 -16.455  -3.908  1.00  0.00           H  
ATOM    570  N   SER A  40       8.121 -12.715  -5.620  1.00  0.00           N  
ATOM    571  CA  SER A  40       7.191 -11.814  -6.291  1.00  0.00           C  
ATOM    572  C   SER A  40       7.023 -10.519  -5.501  1.00  0.00           C  
ATOM    573  O   SER A  40       6.710 -10.541  -4.311  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.832 -12.493  -6.473  1.00  0.00           C  
ATOM    575  OG  SER A  40       5.297 -12.905  -5.227  1.00  0.00           O  
ATOM    576  H   SER A  40       7.767 -13.448  -5.075  1.00  0.00           H  
ATOM    577  HA  SER A  40       7.599 -11.579  -7.263  1.00  0.00           H  
ATOM    578  HB2 SER A  40       5.145 -11.800  -6.934  1.00  0.00           H  
ATOM    579  HB3 SER A  40       5.948 -13.360  -7.106  1.00  0.00           H  
ATOM    580  HG  SER A  40       5.308 -13.863  -5.175  1.00  0.00           H  
ATOM    581  N   SER A  41       7.236  -9.392  -6.173  1.00  0.00           N  
ATOM    582  CA  SER A  41       7.113  -8.087  -5.535  1.00  0.00           C  
ATOM    583  C   SER A  41       8.182  -7.904  -4.462  1.00  0.00           C  
ATOM    584  O   SER A  41       7.908  -7.391  -3.378  1.00  0.00           O  
ATOM    585  CB  SER A  41       5.722  -7.927  -4.917  1.00  0.00           C  
ATOM    586  OG  SER A  41       5.400  -6.559  -4.734  1.00  0.00           O  
ATOM    587  H   SER A  41       7.484  -9.440  -7.120  1.00  0.00           H  
ATOM    588  HA  SER A  41       7.249  -7.332  -6.295  1.00  0.00           H  
ATOM    589  HB2 SER A  41       4.988  -8.373  -5.570  1.00  0.00           H  
ATOM    590  HB3 SER A  41       5.699  -8.422  -3.957  1.00  0.00           H  
ATOM    591  HG  SER A  41       4.449  -6.443  -4.795  1.00  0.00           H  
ATOM    592  N   GLY A  42       9.403  -8.328  -4.774  1.00  0.00           N  
ATOM    593  CA  GLY A  42      10.496  -8.203  -3.828  1.00  0.00           C  
ATOM    594  C   GLY A  42      10.826  -9.516  -3.145  1.00  0.00           C  
ATOM    595  O   GLY A  42      10.289  -9.784  -2.072  1.00  0.00           O  
ATOM    596  H   GLY A  42       9.563  -8.728  -5.654  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      11.373  -7.851  -4.351  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      10.224  -7.478  -3.075  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -2.036  -0.291   3.350  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      17.469  23.660   5.677  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.158  24.246   5.464  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.150  23.239   4.948  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.317  22.684   3.862  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.215  24.226   5.969  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.801  24.651   6.398  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.248  25.048   4.746  1.00  0.00           H  
ATOM      8  N   SER A   2      14.101  23.001   5.728  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.064  22.049   5.347  1.00  0.00           C  
ATOM     10  C   SER A   2      12.277  22.557   4.142  1.00  0.00           C  
ATOM     11  O   SER A   2      12.423  23.708   3.732  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.116  21.797   6.520  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.311  22.934   6.779  1.00  0.00           O  
ATOM     14  H   SER A   2      14.024  23.475   6.583  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.548  21.121   5.080  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.474  20.961   6.288  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.695  21.571   7.405  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.782  23.727   6.514  1.00  0.00           H  
ATOM     19  N   SER A   3      11.442  21.689   3.580  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.634  22.047   2.421  1.00  0.00           C  
ATOM     21  C   SER A   3       9.229  21.463   2.537  1.00  0.00           C  
ATOM     22  O   SER A   3       9.057  20.253   2.677  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.300  21.551   1.136  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.265  22.479   0.671  1.00  0.00           O  
ATOM     25  H   SER A   3      11.370  20.785   3.953  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.562  23.124   2.387  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.787  20.608   1.327  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.547  21.419   0.371  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.109  22.665  -0.257  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.226  22.334   2.477  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.849  21.888   2.577  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.168  21.800   1.225  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.553  20.993   0.380  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.423  23.288   2.364  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.830  20.913   3.041  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.302  22.582   3.198  1.00  0.00           H  
ATOM     37  N   SER A   5       5.152  22.633   1.021  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.413  22.643  -0.236  1.00  0.00           C  
ATOM     39  C   SER A   5       3.844  21.260  -0.542  1.00  0.00           C  
ATOM     40  O   SER A   5       3.881  20.800  -1.683  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.318  23.099  -1.381  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.799  24.413  -1.159  1.00  0.00           O  
ATOM     43  H   SER A   5       4.893  23.254   1.734  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.595  23.341  -0.134  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.161  22.429  -1.460  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.759  23.084  -2.306  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.788  24.902  -1.985  1.00  0.00           H  
ATOM     48  N   SER A   6       3.317  20.603   0.487  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.743  19.272   0.330  1.00  0.00           C  
ATOM     50  C   SER A   6       1.404  19.169   1.054  1.00  0.00           C  
ATOM     51  O   SER A   6       1.288  19.535   2.223  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.708  18.212   0.865  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.120  16.923   0.829  1.00  0.00           O  
ATOM     54  H   SER A   6       3.317  21.023   1.373  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.583  19.102  -0.724  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.601  18.203   0.260  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.967  18.448   1.887  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.780  16.263   1.055  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.394  18.668   0.349  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.924  18.525   0.940  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.951  18.016  -0.052  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.419  18.762  -0.911  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.545  18.392  -0.579  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.863  17.834   1.767  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.245  19.487   1.311  1.00  0.00           H  
ATOM     66  N   GLY A   8      -2.303  16.739   0.066  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -3.277  16.152  -0.835  1.00  0.00           C  
ATOM     68  C   GLY A   8      -4.248  15.233  -0.120  1.00  0.00           C  
ATOM     69  O   GLY A   8      -3.871  14.153   0.332  1.00  0.00           O  
ATOM     70  H   GLY A   8      -1.896  16.191   0.770  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -3.833  16.944  -1.313  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -2.755  15.585  -1.592  1.00  0.00           H  
ATOM     73  N   GLU A   9      -5.501  15.665  -0.016  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -6.528  14.874   0.652  1.00  0.00           C  
ATOM     75  C   GLU A   9      -6.497  13.426   0.172  1.00  0.00           C  
ATOM     76  O   GLU A   9      -6.442  13.158  -1.028  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -7.912  15.476   0.401  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -8.105  16.843   1.035  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -9.472  17.432   0.748  1.00  0.00           C  
ATOM     80  OE1 GLU A   9     -10.474  16.883   1.253  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -9.541  18.443   0.017  1.00  0.00           O  
ATOM     82  H   GLU A   9      -5.741  16.535  -0.397  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -6.324  14.894   1.712  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -8.061  15.572  -0.665  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -8.660  14.808   0.801  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -7.988  16.749   2.104  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -7.352  17.515   0.650  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.532  12.494   1.119  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.509  11.072   0.796  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.878  10.440   1.024  1.00  0.00           C  
ATOM     91  O   LYS A  10      -8.083   9.668   1.960  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.456  10.353   1.642  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -4.055  10.917   1.478  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -3.778  12.024   2.481  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -2.285  12.257   2.656  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -1.670  11.253   3.568  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.576  12.770   2.059  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.249  10.974  -0.247  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.733  10.431   2.683  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.437   9.310   1.361  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.337  10.123   1.626  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -3.952  11.315   0.478  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -4.234  12.938   2.131  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -4.205  11.748   3.435  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -1.808  12.192   1.690  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -2.134  13.244   3.066  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -1.587  10.335   3.086  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -2.259  11.135   4.418  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10      -0.722  11.567   3.858  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.838  10.773   0.148  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.203  10.247   0.232  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.274   8.761  -0.105  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.355   8.173  -0.138  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -10.965  11.069  -0.810  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -9.926  11.498  -1.787  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.663  11.688  -0.992  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.633  10.414   1.209  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.718  10.451  -1.279  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.433  11.917  -0.334  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -9.786  10.733  -2.535  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.220  12.428  -2.250  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.802  11.411  -1.581  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.580  12.711  -0.656  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.116   8.160  -0.354  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -9.047   6.743  -0.690  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.234   5.976   0.347  1.00  0.00           C  
ATOM    127  O   TYR A  12      -7.032   5.756   0.194  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.431   6.556  -2.078  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.256   7.157  -3.193  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.175   8.512  -3.491  1.00  0.00           C  
ATOM    131  CD2 TYR A  12     -10.118   6.371  -3.948  1.00  0.00           C  
ATOM    132  CE1 TYR A  12      -9.927   9.066  -4.509  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -10.873   6.916  -4.968  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -10.774   8.264  -5.245  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.526   8.811  -6.259  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.287   8.682  -0.312  1.00  0.00           H  
ATOM    137  HA  TYR A  12     -10.055   6.355  -0.700  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.458   7.023  -2.098  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.322   5.500  -2.277  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.510   9.138  -2.913  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.193   5.316  -3.728  1.00  0.00           H  
ATOM    142  HE1 TYR A  12      -9.850  10.121  -4.726  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -11.537   6.289  -5.544  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -11.419   8.286  -7.056  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.904   5.556   1.431  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.265   4.805   2.516  1.00  0.00           C  
ATOM    147  C   PRO A  13      -7.873   3.394   2.091  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.542   2.775   1.263  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.346   4.757   3.598  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.631   4.894   2.857  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.338   5.782   1.680  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.395   5.320   2.896  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.291   3.814   4.124  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.203   5.572   4.292  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -10.966   3.924   2.521  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.375   5.349   3.494  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -10.929   5.486   0.826  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.526   6.816   1.931  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.785   2.890   2.664  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.304   1.551   2.345  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.201   0.487   2.971  1.00  0.00           C  
ATOM    162  O   CYS A  14      -7.967   0.771   3.891  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.865   1.374   2.836  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.247  -0.336   2.725  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.294   3.432   3.317  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.325   1.437   1.272  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.212   1.998   2.244  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.806   1.679   3.870  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.098  -0.738   2.465  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -7.901  -1.844   2.974  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.075  -2.734   3.898  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.574  -3.228   4.910  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.461  -2.672   1.816  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -7.389  -3.282   0.929  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -7.967  -4.141  -0.179  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -9.044  -4.735   0.033  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -7.342  -4.218  -1.258  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.469  -0.901   1.732  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.722  -1.426   3.536  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.064  -3.472   2.219  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -9.085  -2.037   1.205  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -6.813  -2.485   0.482  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -6.741  -3.894   1.538  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.811  -2.936   3.542  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -4.917  -3.766   4.339  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.640  -3.130   5.697  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.127  -3.600   6.726  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.579  -4.007   3.615  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.821  -4.661   2.253  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.663  -4.872   4.469  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -4.005  -3.666   1.129  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.472  -2.516   2.725  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.398  -4.722   4.492  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.098  -3.052   3.468  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -2.978  -5.287   2.007  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.712  -5.270   2.308  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -3.260  -5.536   5.078  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -2.019  -5.455   3.828  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -2.063  -4.241   5.107  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -3.196  -3.771   0.420  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -4.945  -3.853   0.632  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -4.002  -2.664   1.531  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.857  -2.057   5.693  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.516  -1.354   6.924  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.526  -0.249   7.217  1.00  0.00           C  
ATOM    206  O   CYS A  17      -5.019  -0.124   8.337  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.109  -0.761   6.824  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.872   0.356   5.405  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.499  -1.729   4.841  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.539  -2.069   7.732  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.899  -0.199   7.722  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.394  -1.565   6.733  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.831   0.552   6.200  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.781   1.636   6.368  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.276   2.944   5.790  1.00  0.00           C  
ATOM    216  O   GLY A  18      -6.060   3.849   5.504  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.407   0.405   5.328  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.705   1.370   5.877  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.971   1.772   7.422  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.962   3.045   5.618  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.353   4.252   5.074  1.00  0.00           C  
ATOM    222  C   THR A  19      -4.147   4.779   3.884  1.00  0.00           C  
ATOM    223  O   THR A  19      -4.609   4.008   3.043  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.899   3.999   4.634  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -1.055   3.869   5.784  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.394   5.132   3.754  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.389   2.289   5.865  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.347   5.002   5.851  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.865   3.079   4.067  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -0.155   4.105   5.548  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -1.720   6.077   4.162  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -1.790   5.016   2.755  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -0.315   5.107   3.718  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.301   6.098   3.819  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -5.040   6.728   2.731  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.086   7.353   1.717  1.00  0.00           C  
ATOM    237  O   ARG A  20      -3.013   7.837   2.074  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -5.987   7.796   3.281  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.778   7.340   4.497  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.114   8.507   5.412  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.331   8.266   6.182  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -9.010   9.225   6.802  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -8.594  10.482   6.741  1.00  0.00           N  
ATOM    244  NH2 ARG A  20     -10.109   8.927   7.483  1.00  0.00           N  
ATOM    245  H   ARG A  20      -3.909   6.660   4.519  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.621   5.963   2.238  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.409   8.664   3.560  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.687   8.072   2.507  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.697   6.881   4.166  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.191   6.620   5.047  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -6.291   8.660   6.095  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -7.249   9.393   4.809  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -8.656   7.344   6.240  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -7.767  10.710   6.228  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -9.109  11.203   7.208  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -10.426   7.980   7.531  1.00  0.00           H  
ATOM    257 HH22 ARG A  20     -10.620   9.649   7.949  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.486   7.338   0.449  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.667   7.901  -0.617  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.435   8.975  -1.383  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.627   8.828  -1.652  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.214   6.799  -1.578  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.190   5.874  -0.987  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.557   4.915  -0.057  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -0.859   5.961  -1.363  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.616   4.063   0.489  1.00  0.00           C  
ATOM    267  CE2 PHE A  21       0.087   5.111  -0.822  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.292   4.160   0.105  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.353   6.937   0.226  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.798   8.351  -0.164  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.070   6.207  -1.864  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.786   7.253  -2.458  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.592   4.837   0.244  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.561   6.706  -2.089  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -1.915   3.319   1.213  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       1.120   5.190  -1.124  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.445   3.495   0.530  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.743  10.055  -1.731  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.359  11.154  -2.463  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.311  10.628  -3.533  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.463  11.056  -3.618  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.284  12.031  -3.109  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -3.718  13.472  -3.317  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -2.550  14.350  -3.741  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -2.978  15.705  -4.077  1.00  0.00           N  
ATOM    286  CZ  ARG A  22      -3.593  16.021  -5.211  1.00  0.00           C  
ATOM    287  NH1 ARG A  22      -3.852  15.084  -6.113  1.00  0.00           N  
ATOM    288  NH2 ARG A  22      -3.952  17.278  -5.445  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.795  10.114  -1.488  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -4.920  11.749  -1.759  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -2.408  12.030  -2.477  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -3.025  11.613  -4.070  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -4.474  13.503  -4.088  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -4.126  13.853  -2.393  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -1.840  14.398  -2.929  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -2.079  13.906  -4.605  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -2.796  16.413  -3.425  1.00  0.00           H  
ATOM    298 HH11 ARG A  22      -3.584  14.137  -5.939  1.00  0.00           H  
ATOM    299 HH12 ARG A  22      -4.317  15.325  -6.965  1.00  0.00           H  
ATOM    300 HH21 ARG A  22      -3.758  17.987  -4.767  1.00  0.00           H  
ATOM    301 HH22 ARG A  22      -4.414  17.515  -6.298  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.822   9.699  -4.348  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.630   9.115  -5.413  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.729   7.601  -5.251  1.00  0.00           C  
ATOM    305  O   HIS A  23      -4.939   6.990  -4.530  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -5.035   9.455  -6.780  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -5.492  10.775  -7.320  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.653  11.022  -8.667  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -5.824  11.924  -6.686  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -6.063  12.266  -8.838  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -6.175  12.835  -7.652  1.00  0.00           N  
ATOM    312  H   HIS A  23      -3.897   9.399  -4.231  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.622   9.537  -5.347  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.958   9.485  -6.698  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -5.316   8.690  -7.489  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -5.815  12.094  -5.618  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -6.272  12.738  -9.787  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -6.379  13.780  -7.496  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.704   7.001  -5.926  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.907   5.558  -5.856  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.842   4.819  -6.659  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.148   3.949  -6.134  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.299   5.194  -6.376  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.793   3.786  -6.041  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -8.385   3.400  -4.628  1.00  0.00           C  
ATOM    326  CD2 LEU A  24     -10.304   3.698  -6.204  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.302   7.540  -6.484  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.830   5.262  -4.821  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -9.002   5.899  -5.961  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.285   5.293  -7.452  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -8.341   3.080  -6.723  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -8.369   4.281  -4.004  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -7.402   2.954  -4.646  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -9.095   2.689  -4.230  1.00  0.00           H  
ATOM    335 HD21 LEU A  24     -10.777   4.438  -5.576  1.00  0.00           H  
ATOM    336 HD22 LEU A  24     -10.640   2.713  -5.917  1.00  0.00           H  
ATOM    337 HD23 LEU A  24     -10.565   3.881  -7.236  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.718   5.173  -7.935  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.735   4.544  -8.809  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.427   4.293  -8.067  1.00  0.00           C  
ATOM    341  O   GLN A  25      -2.722   3.321  -8.339  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.479   5.420 -10.037  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -4.069   6.843  -9.694  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.296   7.513 -10.813  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -2.205   7.075 -11.179  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -3.860   8.582 -11.364  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.300   5.873  -8.295  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.139   3.596  -9.133  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.693   4.973 -10.626  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.382   5.462 -10.629  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -4.958   7.423  -9.494  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -3.448   6.821  -8.810  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -4.730   8.875 -11.020  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -3.382   9.036 -12.089  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.106   5.177  -7.128  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.882   5.053  -6.347  1.00  0.00           C  
ATOM    357  C   THR A  26      -2.048   4.039  -5.221  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.154   3.233  -4.961  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.459   6.407  -5.746  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.337   7.387  -6.782  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.138   6.280  -5.003  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.708   5.932  -6.957  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.097   4.716  -7.009  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.219   6.726  -5.047  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -2.078   7.306  -7.388  1.00  0.00           H  
ATOM    366 HG21 THR A  26       0.075   5.237  -4.823  1.00  0.00           H  
ATOM    367 HG22 THR A  26      -0.204   6.801  -4.059  1.00  0.00           H  
ATOM    368 HG23 THR A  26       0.653   6.711  -5.598  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.197   4.084  -4.556  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.482   3.168  -3.457  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.414   1.718  -3.926  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.762   0.882  -3.301  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.862   3.461  -2.866  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.388   2.445  -1.852  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.312   2.102  -0.833  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.632   2.980  -1.157  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.871   4.748  -4.809  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.733   3.322  -2.695  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.815   4.422  -2.378  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.567   3.510  -3.684  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.658   1.535  -2.370  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -3.389   1.876  -1.346  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -4.623   1.243  -0.257  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -4.161   2.943  -0.172  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -7.431   2.259  -1.246  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -6.930   3.909  -1.620  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -6.415   3.151  -0.113  1.00  0.00           H  
ATOM    388  N   LYS A  28      -4.091   1.427  -5.031  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -4.106   0.079  -5.587  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.688  -0.461  -5.743  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.466  -1.671  -5.694  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.818   0.072  -6.942  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.315   0.313  -6.844  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.901   0.730  -8.182  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -8.397   0.460  -8.243  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -8.691  -0.973  -8.525  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.593   2.137  -5.485  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.647  -0.557  -4.902  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.390   0.844  -7.564  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.660  -0.888  -7.413  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.797  -0.598  -6.520  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.497   1.096  -6.121  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.731   1.786  -8.327  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -6.411   0.173  -8.969  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -8.837   0.729  -7.296  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -8.827   1.068  -9.026  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -9.643  -1.216  -8.183  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -7.996  -1.580  -8.046  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -8.645  -1.152  -9.548  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.733   0.444  -5.930  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.336   0.057  -6.095  1.00  0.00           C  
ATOM    412  C   SER A  29       0.354  -0.077  -4.741  1.00  0.00           C  
ATOM    413  O   SER A  29       1.390  -0.732  -4.622  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.400   1.085  -6.957  1.00  0.00           C  
ATOM    415  OG  SER A  29       1.724   0.662  -7.235  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.973   1.393  -5.959  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.314  -0.900  -6.594  1.00  0.00           H  
ATOM    418  HB2 SER A  29      -0.127   1.213  -7.889  1.00  0.00           H  
ATOM    419  HB3 SER A  29       0.439   2.028  -6.432  1.00  0.00           H  
ATOM    420  HG  SER A  29       2.318   1.008  -6.566  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.227   0.549  -3.723  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.331   0.500  -2.376  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.098  -0.868  -1.741  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.759  -1.233  -0.768  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.288   1.592  -1.504  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.327   1.247  -0.048  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.797   1.232   0.752  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.362   0.903   0.754  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.454   0.892   1.982  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -0.850   0.688   2.010  1.00  0.00           N  
ATOM    431  H   HIS A  30      -1.051   1.055  -3.881  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.394   0.671  -2.452  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.286   2.500  -1.614  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.303   1.772  -1.830  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.709   1.438   0.461  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.399   0.814   0.460  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       1.126   0.798   2.822  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.847  -1.619  -2.296  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.168  -2.947  -1.784  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.114  -3.964  -2.208  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.181  -5.135  -1.834  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.547  -3.386  -2.279  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.576  -2.272  -2.476  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -4.968  -2.857  -2.654  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.547  -1.306  -1.301  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.340  -1.274  -3.069  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.183  -2.891  -0.706  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.414  -3.884  -3.227  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -2.949  -4.086  -1.560  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.330  -1.718  -3.372  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.196  -3.504  -1.821  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.005  -3.426  -3.572  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -5.692  -2.056  -2.698  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -3.521  -1.864  -0.377  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -4.432  -0.687  -1.323  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -2.669  -0.680  -1.371  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.859  -3.509  -2.991  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.928  -4.380  -3.465  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.843  -4.793  -2.317  1.00  0.00           C  
ATOM    460  O   ARG A  32       3.409  -5.886  -2.323  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.742  -3.677  -4.553  1.00  0.00           C  
ATOM    462  CG  ARG A  32       2.214  -3.914  -5.958  1.00  0.00           C  
ATOM    463  CD  ARG A  32       0.984  -3.066  -6.242  1.00  0.00           C  
ATOM    464  NE  ARG A  32       0.159  -3.636  -7.304  1.00  0.00           N  
ATOM    465  CZ  ARG A  32      -0.712  -4.620  -7.110  1.00  0.00           C  
ATOM    466  NH1 ARG A  32      -0.871  -5.140  -5.901  1.00  0.00           N  
ATOM    467  NH2 ARG A  32      -1.426  -5.086  -8.127  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.858  -2.566  -3.256  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.473  -5.265  -3.884  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.732  -2.613  -4.363  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.760  -4.032  -4.509  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       2.985  -3.659  -6.670  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       1.954  -4.957  -6.064  1.00  0.00           H  
ATOM    474  HD2 ARG A  32       0.395  -2.997  -5.340  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       1.305  -2.079  -6.539  1.00  0.00           H  
ATOM    476  HE  ARG A  32       0.261  -3.267  -8.206  1.00  0.00           H  
ATOM    477 HH11 ARG A  32      -0.335  -4.791  -5.133  1.00  0.00           H  
ATOM    478 HH12 ARG A  32      -1.529  -5.880  -5.757  1.00  0.00           H  
ATOM    479 HH21 ARG A  32      -1.309  -4.696  -9.040  1.00  0.00           H  
ATOM    480 HH22 ARG A  32      -2.081  -5.826  -7.980  1.00  0.00           H  
ATOM    481  N   ILE A  33       2.984  -3.911  -1.333  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.829  -4.185  -0.177  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.094  -5.034   0.854  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.710  -5.622   1.743  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.306  -2.882   0.492  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.157  -2.232   1.267  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.860  -1.922  -0.550  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.593  -1.070   2.132  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.507  -3.057  -1.384  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.698  -4.727  -0.522  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.101  -3.127   1.180  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.422  -1.866   0.568  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.701  -2.972   1.908  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       4.663  -2.311  -1.538  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       4.383  -0.960  -0.441  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       5.925  -1.815  -0.411  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       4.357  -0.505   1.617  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       2.746  -0.430   2.330  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       3.990  -1.444   3.064  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.772  -5.095   0.728  1.00  0.00           N  
ATOM    501  CA  HIS A  34       0.952  -5.875   1.648  1.00  0.00           C  
ATOM    502  C   HIS A  34       0.924  -7.344   1.238  1.00  0.00           C  
ATOM    503  O   HIS A  34       1.118  -8.235   2.067  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.472  -5.319   1.691  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.599  -4.059   2.491  1.00  0.00           C  
ATOM    506  ND1 HIS A  34      -0.141  -3.941   3.786  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.134  -2.858   2.172  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.391  -2.721   4.230  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -0.993  -2.044   3.269  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.338  -4.604  -0.001  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.390  -5.796   2.631  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.799  -5.106   0.684  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -1.127  -6.058   2.129  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.300  -4.646   4.304  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.589  -2.588   1.229  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      -0.145  -2.342   5.210  1.00  0.00           H  
ATOM    517  N   THR A  35       0.682  -7.592  -0.045  1.00  0.00           N  
ATOM    518  CA  THR A  35       0.627  -8.953  -0.564  1.00  0.00           C  
ATOM    519  C   THR A  35       1.788  -9.227  -1.513  1.00  0.00           C  
ATOM    520  O   THR A  35       1.934  -8.563  -2.538  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.698  -9.220  -1.302  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.776 -10.597  -1.688  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -0.819  -8.336  -2.534  1.00  0.00           C  
ATOM    524  H   THR A  35       0.536  -6.840  -0.657  1.00  0.00           H  
ATOM    525  HA  THR A  35       0.691  -9.632   0.274  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.517  -8.994  -0.633  1.00  0.00           H  
ATOM    527  HG1 THR A  35       0.088 -11.005  -1.591  1.00  0.00           H  
ATOM    528 HG21 THR A  35      -0.430  -7.353  -2.311  1.00  0.00           H  
ATOM    529 HG22 THR A  35      -1.858  -8.255  -2.819  1.00  0.00           H  
ATOM    530 HG23 THR A  35      -0.256  -8.770  -3.346  1.00  0.00           H  
ATOM    531  N   GLY A  36       2.613 -10.210  -1.164  1.00  0.00           N  
ATOM    532  CA  GLY A  36       3.750 -10.554  -1.996  1.00  0.00           C  
ATOM    533  C   GLY A  36       4.062 -12.038  -1.967  1.00  0.00           C  
ATOM    534  O   GLY A  36       3.583 -12.762  -1.095  1.00  0.00           O  
ATOM    535  H   GLY A  36       2.447 -10.705  -0.334  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       3.540 -10.261  -3.014  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       4.616 -10.010  -1.646  1.00  0.00           H  
ATOM    538  N   SER A  37       4.865 -12.491  -2.925  1.00  0.00           N  
ATOM    539  CA  SER A  37       5.235 -13.899  -3.009  1.00  0.00           C  
ATOM    540  C   SER A  37       6.731 -14.082  -2.772  1.00  0.00           C  
ATOM    541  O   SER A  37       7.530 -14.033  -3.706  1.00  0.00           O  
ATOM    542  CB  SER A  37       4.851 -14.468  -4.376  1.00  0.00           C  
ATOM    543  OG  SER A  37       4.888 -15.885  -4.367  1.00  0.00           O  
ATOM    544  H   SER A  37       5.215 -11.863  -3.592  1.00  0.00           H  
ATOM    545  HA  SER A  37       4.693 -14.431  -2.241  1.00  0.00           H  
ATOM    546  HB2 SER A  37       3.851 -14.148  -4.628  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.544 -14.106  -5.121  1.00  0.00           H  
ATOM    548  HG  SER A  37       5.633 -16.182  -3.840  1.00  0.00           H  
ATOM    549  N   GLY A  38       7.103 -14.294  -1.513  1.00  0.00           N  
ATOM    550  CA  GLY A  38       8.502 -14.482  -1.174  1.00  0.00           C  
ATOM    551  C   GLY A  38       9.123 -13.239  -0.568  1.00  0.00           C  
ATOM    552  O   GLY A  38       8.612 -12.128  -0.715  1.00  0.00           O  
ATOM    553  H   GLY A  38       6.422 -14.323  -0.808  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       8.584 -15.294  -0.467  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       9.046 -14.742  -2.070  1.00  0.00           H  
ATOM    556  N   PRO A  39      10.252 -13.419   0.133  1.00  0.00           N  
ATOM    557  CA  PRO A  39      10.968 -12.314   0.778  1.00  0.00           C  
ATOM    558  C   PRO A  39      11.628 -11.382  -0.232  1.00  0.00           C  
ATOM    559  O   PRO A  39      12.639 -11.728  -0.842  1.00  0.00           O  
ATOM    560  CB  PRO A  39      12.029 -13.024   1.623  1.00  0.00           C  
ATOM    561  CG  PRO A  39      12.246 -14.329   0.939  1.00  0.00           C  
ATOM    562  CD  PRO A  39      10.918 -14.714   0.349  1.00  0.00           C  
ATOM    563  HA  PRO A  39      10.316 -11.741   1.422  1.00  0.00           H  
ATOM    564  HB2 PRO A  39      12.933 -12.431   1.642  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      11.660 -13.162   2.628  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      12.984 -14.217   0.160  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      12.566 -15.070   1.657  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      11.057 -15.237  -0.585  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      10.358 -15.323   1.044  1.00  0.00           H  
ATOM    570  N   SER A  40      11.049 -10.198  -0.405  1.00  0.00           N  
ATOM    571  CA  SER A  40      11.579  -9.217  -1.344  1.00  0.00           C  
ATOM    572  C   SER A  40      12.281  -8.082  -0.606  1.00  0.00           C  
ATOM    573  O   SER A  40      11.694  -7.434   0.261  1.00  0.00           O  
ATOM    574  CB  SER A  40      10.455  -8.655  -2.216  1.00  0.00           C  
ATOM    575  OG  SER A  40      10.965  -7.770  -3.198  1.00  0.00           O  
ATOM    576  H   SER A  40      10.244  -9.980   0.111  1.00  0.00           H  
ATOM    577  HA  SER A  40      12.297  -9.718  -1.976  1.00  0.00           H  
ATOM    578  HB2 SER A  40       9.946  -9.468  -2.711  1.00  0.00           H  
ATOM    579  HB3 SER A  40       9.754  -8.117  -1.593  1.00  0.00           H  
ATOM    580  HG  SER A  40      11.481  -7.082  -2.773  1.00  0.00           H  
ATOM    581  N   SER A  41      13.542  -7.847  -0.955  1.00  0.00           N  
ATOM    582  CA  SER A  41      14.327  -6.793  -0.324  1.00  0.00           C  
ATOM    583  C   SER A  41      13.561  -5.473  -0.321  1.00  0.00           C  
ATOM    584  O   SER A  41      13.528  -4.759  -1.322  1.00  0.00           O  
ATOM    585  CB  SER A  41      15.663  -6.619  -1.048  1.00  0.00           C  
ATOM    586  OG  SER A  41      16.576  -5.873  -0.262  1.00  0.00           O  
ATOM    587  H   SER A  41      13.954  -8.398  -1.653  1.00  0.00           H  
ATOM    588  HA  SER A  41      14.517  -7.088   0.698  1.00  0.00           H  
ATOM    589  HB2 SER A  41      16.089  -7.590  -1.250  1.00  0.00           H  
ATOM    590  HB3 SER A  41      15.499  -6.097  -1.980  1.00  0.00           H  
ATOM    591  HG  SER A  41      16.359  -5.978   0.667  1.00  0.00           H  
ATOM    592  N   GLY A  42      12.946  -5.155   0.814  1.00  0.00           N  
ATOM    593  CA  GLY A  42      12.189  -3.923   0.928  1.00  0.00           C  
ATOM    594  C   GLY A  42      11.921  -3.538   2.369  1.00  0.00           C  
ATOM    595  O   GLY A  42      12.177  -4.344   3.262  1.00  0.00           O  
ATOM    596  H   GLY A  42      13.007  -5.763   1.581  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      12.743  -3.128   0.451  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      11.244  -4.046   0.419  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -2.024  -0.374   3.338  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.261  18.175  22.767  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.922  18.174  22.209  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.844  18.910  20.887  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.631  19.821  20.629  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.453  18.698  23.574  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.250  18.644  22.912  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.608  17.151  22.057  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.891  18.518  20.047  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.710  19.151  18.747  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.382  18.113  17.678  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.366  17.423  17.757  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.595  20.197  18.816  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.318  19.586  18.759  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.294  17.786  20.311  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.636  19.641  18.485  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.692  20.878  17.985  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.678  20.746  19.743  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.735  20.113  18.208  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.252  18.008  16.678  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.058  17.052  15.594  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.781  17.360  14.819  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.874  16.533  14.740  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.260  17.071  14.648  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.275  15.923  13.818  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.043  18.586  16.670  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.971  16.068  16.031  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.171  17.094  15.227  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.209  17.952  14.023  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.823  16.091  13.048  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.718  18.559  14.247  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.549  18.957  13.485  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.607  18.486  12.045  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.047  17.444  11.703  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.472  19.178  14.343  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.474  20.034  13.498  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.669  18.539  13.953  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.288  19.253  11.200  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.422  18.906   9.791  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.141  18.266   9.264  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.043  18.579   9.725  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.761  20.149   8.967  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.050  19.808   7.622  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.712  20.071  11.534  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.229  18.194   9.700  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.623  20.638   9.395  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.919  20.827   8.981  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.423  20.242   7.039  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.289  17.369   8.295  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.145  16.682   7.708  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.924  17.129   6.266  1.00  0.00           C  
ATOM     51  O   SER A   6       0.187  17.486   5.878  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.353  15.167   7.757  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.327  14.692   9.092  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.191  17.162   7.970  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.272  16.936   8.289  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.309  14.922   7.319  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.566  14.680   7.199  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.933  15.209   9.628  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.994  17.108   5.476  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.897  17.513   4.086  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.257  16.394   3.129  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.619  15.341   3.126  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.855  16.814   5.840  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.564  18.345   3.917  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.884  17.831   3.885  1.00  0.00           H  
ATOM     66  N   GLY A   8      -3.284  16.620   2.315  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -3.711  15.612   1.362  1.00  0.00           C  
ATOM     68  C   GLY A   8      -5.078  15.047   1.690  1.00  0.00           C  
ATOM     69  O   GLY A   8      -5.290  14.510   2.776  1.00  0.00           O  
ATOM     70  H   GLY A   8      -3.755  17.478   2.362  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -3.742  16.054   0.377  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -2.992  14.806   1.361  1.00  0.00           H  
ATOM     73  N   GLU A   9      -6.009  15.171   0.748  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -7.365  14.670   0.945  1.00  0.00           C  
ATOM     75  C   GLU A   9      -7.357  13.166   1.203  1.00  0.00           C  
ATOM     76  O   GLU A   9      -8.034  12.675   2.106  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -8.230  14.984  -0.277  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -8.499  16.468  -0.467  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -9.408  17.038   0.605  1.00  0.00           C  
ATOM     80  OE1 GLU A   9     -10.615  16.716   0.591  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -8.913  17.806   1.456  1.00  0.00           O  
ATOM     82  H   GLU A   9      -5.779  15.609  -0.097  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -7.781  15.168   1.807  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -7.733  14.613  -1.161  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -9.179  14.479  -0.170  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -7.559  16.998  -0.438  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -8.965  16.616  -1.430  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.585  12.438   0.402  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.486  10.990   0.542  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.839  10.385   0.902  1.00  0.00           C  
ATOM     91  O   LYS A  10      -7.973   9.634   1.868  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.453  10.630   1.612  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -4.056  11.141   1.305  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -3.221  11.274   2.567  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -3.580  12.533   3.343  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -2.816  12.637   4.616  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.068  12.887  -0.300  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.166  10.586  -0.407  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.769  11.050   2.556  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.408   9.554   1.703  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.568  10.448   0.635  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -4.133  12.109   0.831  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -3.397  10.415   3.197  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -2.176  11.315   2.295  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -3.360  13.393   2.729  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -4.637  12.512   3.567  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -3.399  13.090   5.348  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -1.957  13.205   4.471  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10      -2.539  11.690   4.945  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.868  10.718   0.108  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.228  10.216   0.323  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.351   8.726   0.023  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.439   8.155   0.098  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -11.067  11.031  -0.665  1.00  0.00           C  
ATOM    115  CG  PRO A  11     -10.112  11.425  -1.738  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.782  11.608  -1.062  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.568  10.408   1.330  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.868  10.417  -1.053  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.478  11.896  -0.166  1.00  0.00           H  
ATOM    120  HG2 PRO A  11     -10.051  10.643  -2.480  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.432  12.351  -2.192  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.979  11.306  -1.718  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.653  12.636  -0.754  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.229   8.101  -0.316  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -9.211   6.677  -0.629  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.354   5.910   0.373  1.00  0.00           C  
ATOM    127  O   TYR A  12      -7.162   5.681   0.162  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.684   6.452  -2.047  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.551   7.070  -3.121  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.458   8.423  -3.422  1.00  0.00           C  
ATOM    131  CD2 TYR A  12     -10.463   6.302  -3.833  1.00  0.00           C  
ATOM    132  CE1 TYR A  12     -10.248   8.993  -4.401  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -11.256   6.862  -4.815  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -11.145   8.208  -5.096  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.934   8.771  -6.072  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.392   8.610  -0.358  1.00  0.00           H  
ATOM    137  HA  TYR A  12     -10.226   6.312  -0.571  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.698   6.882  -2.129  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.626   5.390  -2.237  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.754   9.036  -2.876  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.547   5.248  -3.610  1.00  0.00           H  
ATOM    142  HE1 TYR A  12     -10.162  10.047  -4.622  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -11.959   6.248  -5.359  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -11.396   9.335  -6.633  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.973   5.501   1.490  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.287   4.752   2.547  1.00  0.00           C  
ATOM    147  C   PRO A  13      -7.925   3.336   2.112  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.658   2.702   1.352  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.315   4.717   3.681  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.633   4.858   3.002  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.392   5.738   1.807  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.397   5.263   2.881  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.240   3.777   4.209  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.132   5.534   4.362  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -10.990   3.889   2.688  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.343   5.322   3.671  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -11.026   5.441   0.985  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.561   6.774   2.061  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.791   2.844   2.599  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.332   1.502   2.262  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.227   0.444   2.899  1.00  0.00           C  
ATOM    162  O   CYS A  14      -7.971   0.729   3.837  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.885   1.306   2.721  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.285  -0.408   2.574  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.249   3.397   3.201  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.377   1.396   1.188  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.238   1.931   2.123  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.802   1.596   3.757  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.150  -0.778   2.381  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -7.954  -1.879   2.900  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.131  -2.761   3.834  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.629  -3.236   4.855  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.512  -2.718   1.748  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -9.177  -4.007   2.201  1.00  0.00           C  
ATOM    175  CD  GLU A  15     -10.641  -3.818   2.548  1.00  0.00           C  
ATOM    176  OE1 GLU A  15     -11.481  -3.867   1.625  1.00  0.00           O  
ATOM    177  OE2 GLU A  15     -10.947  -3.622   3.743  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.538  -0.944   1.634  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.776  -1.455   3.456  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.242  -2.130   1.211  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -7.704  -2.971   1.079  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -9.102  -4.734   1.407  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -8.660  -4.376   3.075  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.870  -2.976   3.476  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -4.978  -3.801   4.282  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.725  -3.166   5.646  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.218  -3.645   6.667  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.628  -4.027   3.575  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.842  -4.729   2.233  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.696  -4.840   4.461  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -4.044  -3.774   1.077  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.531  -2.571   2.652  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.451  -4.761   4.427  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.172  -3.064   3.402  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -2.981  -5.339   2.011  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.718  -5.359   2.300  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -2.203  -5.596   3.868  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -1.955  -4.187   4.898  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -3.267  -5.314   5.246  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -3.257  -3.917   0.350  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -5.000  -3.966   0.613  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -4.017  -2.758   1.440  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.954  -2.084   5.654  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.635  -1.381   6.891  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.611  -0.232   7.131  1.00  0.00           C  
ATOM    206  O   CYS A  17      -5.153  -0.082   8.225  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.203  -0.846   6.844  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.882   0.302   5.467  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.589  -1.749   4.807  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.721  -2.085   7.705  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.992  -0.321   7.764  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.520  -1.677   6.746  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.830   0.577   6.098  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.739   1.701   6.216  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.168   2.974   5.624  1.00  0.00           C  
ATOM    216  O   GLY A  18      -5.911   3.869   5.221  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.369   0.409   5.249  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.660   1.460   5.706  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.953   1.869   7.262  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.842   3.058   5.572  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.171   4.232   5.028  1.00  0.00           C  
ATOM    222  C   THR A  19      -3.882   4.743   3.781  1.00  0.00           C  
ATOM    223  O   THR A  19      -4.039   4.013   2.801  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.702   3.927   4.679  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -0.943   3.737   5.878  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.094   5.058   3.862  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.304   2.312   5.909  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.187   5.005   5.783  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.667   3.020   4.093  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -1.216   2.921   6.304  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -0.063   4.828   3.642  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -1.146   5.977   4.426  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -1.644   5.170   2.939  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.311   6.000   3.823  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -5.006   6.608   2.695  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.013   7.157   1.676  1.00  0.00           C  
ATOM    237  O   ARG A  20      -2.824   7.297   1.964  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -5.927   7.729   3.181  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.770   7.346   4.386  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.146   8.565   5.213  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.427   8.391   5.893  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -9.062   9.371   6.527  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -8.537  10.588   6.567  1.00  0.00           N  
ATOM    244  NH2 ARG A  20     -10.224   9.135   7.122  1.00  0.00           N  
ATOM    245  H   ARG A  20      -4.156   6.531   4.632  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.604   5.843   2.222  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.324   8.584   3.448  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.593   8.005   2.377  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.674   6.864   4.044  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.207   6.662   5.004  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -6.377   8.734   5.952  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -7.210   9.422   4.558  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -8.832   7.500   5.876  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -7.662  10.770   6.118  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -9.018  11.325   7.043  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -10.622   8.218   7.094  1.00  0.00           H  
ATOM    257 HH22 ARG A  20     -10.701   9.872   7.599  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.508   7.467   0.482  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.664   8.000  -0.581  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.393   9.092  -1.359  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.557   8.935  -1.727  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.237   6.879  -1.532  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.231   5.937  -0.934  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.611   5.021   0.034  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -0.907   5.966  -1.340  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.688   4.154   0.586  1.00  0.00           C  
ATOM    267  CE2 PHE A  21       0.020   5.101  -0.792  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.371   4.192   0.172  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.464   7.334   0.312  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.785   8.426  -0.123  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.106   6.303  -1.811  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.799   7.316  -2.417  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.641   4.989   0.359  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.600   6.677  -2.095  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -1.996   3.444   1.340  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       1.049   5.134  -1.119  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.352   3.516   0.602  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.699  10.198  -1.605  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.279  11.317  -2.337  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.168  10.821  -3.474  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.271  11.328  -3.682  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.175  12.217  -2.895  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -2.245  11.510  -3.867  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -1.272  12.482  -4.515  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -0.095  11.804  -5.050  1.00  0.00           N  
ATOM    286  CZ  ARG A  22       0.976  11.505  -4.323  1.00  0.00           C  
ATOM    287  NH1 ARG A  22       1.017  11.823  -3.037  1.00  0.00           N  
ATOM    288  NH2 ARG A  22       2.008  10.886  -4.882  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.774  10.264  -1.286  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -4.883  11.888  -1.647  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -3.631  13.051  -3.409  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -2.584  12.592  -2.073  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -1.683  10.759  -3.331  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -2.837  11.039  -4.638  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -1.778  12.994  -5.320  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -0.956  13.201  -3.773  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -0.105  11.559  -5.999  1.00  0.00           H  
ATOM    298 HH11 ARG A  22       0.241  12.289  -2.612  1.00  0.00           H  
ATOM    299 HH12 ARG A  22       1.824  11.596  -2.491  1.00  0.00           H  
ATOM    300 HH21 ARG A  22       1.980  10.644  -5.852  1.00  0.00           H  
ATOM    301 HH22 ARG A  22       2.813  10.662  -4.334  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.680   9.825  -4.208  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.430   9.260  -5.324  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.687   7.772  -5.107  1.00  0.00           C  
ATOM    305  O   HIS A  23      -5.036   7.133  -4.280  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -4.673   9.473  -6.635  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -4.865  10.837  -7.223  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.086  11.053  -8.567  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -4.871  12.059  -6.642  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -5.218  12.349  -8.787  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -5.091  12.982  -7.634  1.00  0.00           N  
ATOM    312  H   HIS A  23      -3.796   9.463  -3.994  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.379   9.772  -5.379  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.616   9.334  -6.459  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -5.011   8.747  -7.361  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -4.728  12.271  -5.591  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -5.398  12.813  -9.745  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -5.061  13.955  -7.526  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.640   7.226  -5.855  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.984   5.812  -5.745  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.975   4.947  -6.492  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.285   4.123  -5.892  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.390   5.565  -6.293  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.930   4.143  -6.140  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -8.147   3.178  -7.018  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.876   3.705  -4.684  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.124   7.785  -6.497  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.962   5.547  -4.698  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -9.067   6.232  -5.780  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.381   5.805  -7.346  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -9.963   4.120  -6.459  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -7.644   3.729  -7.798  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -8.825   2.463  -7.460  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.416   2.657  -6.416  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -9.854   3.369  -4.373  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.569   4.538  -4.069  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -8.166   2.898  -4.576  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.894   5.141  -7.805  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.968   4.378  -8.633  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.676   4.085  -7.877  1.00  0.00           C  
ATOM    341  O   GLN A  25      -3.179   2.958  -7.889  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.656   5.141  -9.922  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -4.010   6.497  -9.685  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -2.498   6.418  -9.618  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -1.921   5.331  -9.616  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -1.847   7.575  -9.562  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.470   5.812  -8.225  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.443   3.442  -8.886  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.986   4.547 -10.525  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.577   5.295 -10.466  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -4.285   7.158 -10.494  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -4.378   6.898  -8.753  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -2.373   8.402  -9.566  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -0.869   7.554  -9.516  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.135   5.106  -7.220  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.901   4.958  -6.460  1.00  0.00           C  
ATOM    357  C   THR A  26      -2.058   3.925  -5.350  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.262   2.992  -5.239  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.459   6.298  -5.840  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.309   7.286  -6.866  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.147   6.139  -5.086  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.579   5.980  -7.249  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.128   4.628  -7.139  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.220   6.624  -5.145  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -1.901   8.021  -6.691  1.00  0.00           H  
ATOM    366 HG21 THR A  26      -0.339   6.157  -4.024  1.00  0.00           H  
ATOM    367 HG22 THR A  26       0.518   6.949  -5.346  1.00  0.00           H  
ATOM    368 HG23 THR A  26       0.310   5.198  -5.354  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.090   4.097  -4.531  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.353   3.178  -3.429  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.328   1.730  -3.909  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.649   0.884  -3.327  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.707   3.491  -2.790  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.270   2.422  -1.853  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.320   2.176  -0.691  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.645   2.831  -1.343  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.690   4.859  -4.670  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.576   3.314  -2.692  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.602   4.404  -2.224  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.421   3.644  -3.587  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.377   1.495  -2.398  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -3.357   1.873  -1.073  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -4.719   1.396  -0.060  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -4.212   3.084  -0.116  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -6.911   3.792  -1.756  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -6.623   2.895  -0.265  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -7.375   2.094  -1.645  1.00  0.00           H  
ATOM    388  N   LYS A  28      -4.070   1.453  -4.976  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -4.130   0.109  -5.538  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.738  -0.507  -5.626  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.570  -1.713  -5.442  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.773   0.143  -6.926  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.283  -0.018  -6.901  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.913   0.425  -8.211  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -8.335  -0.095  -8.350  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -8.839   0.032  -9.746  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.589   2.171  -5.396  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.738  -0.497  -4.884  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.540   1.088  -7.394  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.356  -0.656  -7.522  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.522  -1.058  -6.733  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.687   0.581  -6.097  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.931   1.504  -8.245  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -6.319   0.048  -9.032  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -8.355  -1.135  -8.062  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -8.977   0.472  -7.692  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -9.812   0.398  -9.743  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -8.830  -0.897 -10.214  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -8.235   0.684 -10.285  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.742   0.328  -5.906  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.365  -0.136  -6.020  1.00  0.00           C  
ATOM    412  C   SER A  29       0.270  -0.299  -4.643  1.00  0.00           C  
ATOM    413  O   SER A  29       1.103  -1.181  -4.430  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.457   0.844  -6.860  1.00  0.00           C  
ATOM    415  OG  SER A  29       0.308   0.579  -8.244  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.940   1.278  -6.042  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.378  -1.097  -6.514  1.00  0.00           H  
ATOM    418  HB2 SER A  29       0.125   1.851  -6.661  1.00  0.00           H  
ATOM    419  HB3 SER A  29       1.501   0.750  -6.598  1.00  0.00           H  
ATOM    420  HG  SER A  29      -0.580   0.257  -8.415  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.130   0.558  -3.709  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.398   0.510  -2.350  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.148  -0.856  -1.718  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.833  -1.249  -0.772  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.239   1.605  -1.493  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.304   1.264  -0.036  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.803   1.258   0.785  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.353   0.917   0.746  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.439   0.921   2.009  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -0.865   0.709   2.012  1.00  0.00           N  
ATOM    431  H   HIS A  30      -0.797   1.239  -3.939  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.463   0.680  -2.402  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.337   2.513  -1.596  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.247   1.783  -1.839  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.720   1.468   0.511  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.383   0.821   0.432  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       1.094   0.833   2.863  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.836  -1.576  -2.246  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.176  -2.898  -1.733  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.099  -3.916  -2.093  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.108  -5.044  -1.601  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.527  -3.351  -2.291  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.579  -2.256  -2.473  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -4.956  -2.867  -2.681  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.586  -1.319  -1.273  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.346  -1.210  -2.998  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.245  -2.829  -0.658  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.352  -3.804  -3.254  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -2.932  -4.091  -1.615  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.336  -1.674  -3.351  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.712  -2.112  -2.529  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.103  -3.672  -1.977  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -5.029  -3.253  -3.688  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -2.679  -0.733  -1.269  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -3.645  -1.899  -0.364  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -4.440  -0.660  -1.336  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.830  -3.508  -2.952  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.916  -4.384  -3.376  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.764  -4.816  -2.183  1.00  0.00           C  
ATOM    460  O   ARG A  32       3.075  -5.996  -2.026  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.794  -3.678  -4.411  1.00  0.00           C  
ATOM    462  CG  ARG A  32       2.346  -3.904  -5.846  1.00  0.00           C  
ATOM    463  CD  ARG A  32       1.087  -3.114  -6.167  1.00  0.00           C  
ATOM    464  NE  ARG A  32       0.343  -3.698  -7.280  1.00  0.00           N  
ATOM    465  CZ  ARG A  32      -0.469  -4.742  -7.154  1.00  0.00           C  
ATOM    466  NH1 ARG A  32      -0.641  -5.313  -5.970  1.00  0.00           N  
ATOM    467  NH2 ARG A  32      -1.111  -5.216  -8.215  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.784  -2.597  -3.309  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.477  -5.261  -3.827  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.778  -2.616  -4.215  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.806  -4.039  -4.312  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       3.134  -3.590  -6.513  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       2.147  -4.956  -5.989  1.00  0.00           H  
ATOM    474  HD2 ARG A  32       0.454  -3.099  -5.292  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       1.368  -2.104  -6.425  1.00  0.00           H  
ATOM    476  HE  ARG A  32       0.456  -3.291  -8.164  1.00  0.00           H  
ATOM    477 HH11 ARG A  32      -0.159  -4.957  -5.170  1.00  0.00           H  
ATOM    478 HH12 ARG A  32      -1.254  -6.098  -5.878  1.00  0.00           H  
ATOM    479 HH21 ARG A  32      -0.983  -4.788  -9.109  1.00  0.00           H  
ATOM    480 HH22 ARG A  32      -1.721  -6.002  -8.119  1.00  0.00           H  
ATOM    481  N   ILE A  33       3.134  -3.851  -1.347  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.945  -4.132  -0.169  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.185  -5.001   0.827  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.784  -5.642   1.692  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.388  -2.834   0.532  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.206  -2.193   1.260  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.985  -1.865  -0.478  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.605  -1.062   2.182  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.854  -2.930  -1.526  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.829  -4.663  -0.492  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.153  -3.083   1.251  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.514  -1.799   0.533  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.707  -2.946   1.854  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       6.049  -2.033  -0.553  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       4.527  -2.023  -1.442  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       4.803  -0.851  -0.154  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       3.997  -0.242   1.597  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       2.741  -0.727   2.737  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       4.363  -1.407   2.869  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.862  -5.018   0.700  1.00  0.00           N  
ATOM    501  CA  HIS A  34       1.019  -5.811   1.588  1.00  0.00           C  
ATOM    502  C   HIS A  34       0.999  -7.274   1.156  1.00  0.00           C  
ATOM    503  O   HIS A  34       1.320  -8.169   1.939  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.404  -5.253   1.607  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.551  -4.012   2.433  1.00  0.00           C  
ATOM    506  ND1 HIS A  34      -0.008  -3.879   3.694  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.182  -2.844   2.172  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.301  -2.683   4.173  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -1.012  -2.035   3.268  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.443  -4.486  -0.008  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.434  -5.748   2.583  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.704  -5.015   0.597  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -1.072  -6.001   2.009  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.512  -4.561   4.168  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.720  -2.593   1.268  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      -0.008  -2.300   5.139  1.00  0.00           H  
ATOM    517  N   THR A  35       0.619  -7.511  -0.095  1.00  0.00           N  
ATOM    518  CA  THR A  35       0.555  -8.865  -0.631  1.00  0.00           C  
ATOM    519  C   THR A  35       1.836  -9.223  -1.375  1.00  0.00           C  
ATOM    520  O   THR A  35       2.308  -8.463  -2.220  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.644  -9.037  -1.583  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.675 -10.374  -2.096  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -0.564  -8.048  -2.737  1.00  0.00           C  
ATOM    524  H   THR A  35       0.375  -6.757  -0.671  1.00  0.00           H  
ATOM    525  HA  THR A  35       0.429  -9.546   0.198  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.553  -8.850  -1.030  1.00  0.00           H  
ATOM    527  HG1 THR A  35      -0.960 -10.359  -3.012  1.00  0.00           H  
ATOM    528 HG21 THR A  35       0.377  -8.172  -3.252  1.00  0.00           H  
ATOM    529 HG22 THR A  35      -0.635  -7.041  -2.353  1.00  0.00           H  
ATOM    530 HG23 THR A  35      -1.377  -8.230  -3.424  1.00  0.00           H  
ATOM    531  N   GLY A  36       2.395 -10.387  -1.056  1.00  0.00           N  
ATOM    532  CA  GLY A  36       3.617 -10.825  -1.705  1.00  0.00           C  
ATOM    533  C   GLY A  36       4.838 -10.642  -0.826  1.00  0.00           C  
ATOM    534  O   GLY A  36       5.493 -11.614  -0.450  1.00  0.00           O  
ATOM    535  H   GLY A  36       1.974 -10.952  -0.375  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       3.522 -11.871  -1.958  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       3.753 -10.256  -2.613  1.00  0.00           H  
ATOM    538  N   SER A  37       5.147  -9.391  -0.497  1.00  0.00           N  
ATOM    539  CA  SER A  37       6.301  -9.083   0.339  1.00  0.00           C  
ATOM    540  C   SER A  37       5.994  -9.351   1.809  1.00  0.00           C  
ATOM    541  O   SER A  37       4.838  -9.525   2.192  1.00  0.00           O  
ATOM    542  CB  SER A  37       6.717  -7.622   0.151  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.890  -7.313  -1.221  1.00  0.00           O  
ATOM    544  H   SER A  37       4.585  -8.658  -0.827  1.00  0.00           H  
ATOM    545  HA  SER A  37       7.114  -9.722   0.030  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.954  -6.978   0.560  1.00  0.00           H  
ATOM    547  HB3 SER A  37       7.650  -7.448   0.668  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.265  -7.820  -1.744  1.00  0.00           H  
ATOM    549  N   GLY A  38       7.040  -9.383   2.629  1.00  0.00           N  
ATOM    550  CA  GLY A  38       6.863  -9.631   4.048  1.00  0.00           C  
ATOM    551  C   GLY A  38       6.070  -8.536   4.733  1.00  0.00           C  
ATOM    552  O   GLY A  38       6.049  -7.386   4.293  1.00  0.00           O  
ATOM    553  H   GLY A  38       7.939  -9.238   2.268  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       6.345 -10.570   4.176  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       7.835  -9.701   4.514  1.00  0.00           H  
ATOM    556  N   PRO A  39       5.397  -8.890   5.838  1.00  0.00           N  
ATOM    557  CA  PRO A  39       4.585  -7.943   6.608  1.00  0.00           C  
ATOM    558  C   PRO A  39       5.437  -6.911   7.340  1.00  0.00           C  
ATOM    559  O   PRO A  39       4.916  -6.061   8.062  1.00  0.00           O  
ATOM    560  CB  PRO A  39       3.852  -8.837   7.610  1.00  0.00           C  
ATOM    561  CG  PRO A  39       4.725 -10.035   7.760  1.00  0.00           C  
ATOM    562  CD  PRO A  39       5.376 -10.242   6.421  1.00  0.00           C  
ATOM    563  HA  PRO A  39       3.866  -7.436   5.982  1.00  0.00           H  
ATOM    564  HB2 PRO A  39       3.736  -8.312   8.548  1.00  0.00           H  
ATOM    565  HB3 PRO A  39       2.882  -9.103   7.218  1.00  0.00           H  
ATOM    566  HG2 PRO A  39       5.473  -9.851   8.516  1.00  0.00           H  
ATOM    567  HG3 PRO A  39       4.127 -10.895   8.023  1.00  0.00           H  
ATOM    568  HD2 PRO A  39       6.379 -10.625   6.544  1.00  0.00           H  
ATOM    569  HD3 PRO A  39       4.786 -10.914   5.814  1.00  0.00           H  
ATOM    570  N   SER A  40       6.750  -6.990   7.147  1.00  0.00           N  
ATOM    571  CA  SER A  40       7.674  -6.065   7.792  1.00  0.00           C  
ATOM    572  C   SER A  40       7.631  -6.221   9.309  1.00  0.00           C  
ATOM    573  O   SER A  40       7.592  -5.235  10.045  1.00  0.00           O  
ATOM    574  CB  SER A  40       7.337  -4.623   7.406  1.00  0.00           C  
ATOM    575  OG  SER A  40       7.369  -4.450   6.000  1.00  0.00           O  
ATOM    576  H   SER A  40       7.105  -7.690   6.560  1.00  0.00           H  
ATOM    577  HA  SER A  40       8.671  -6.297   7.446  1.00  0.00           H  
ATOM    578  HB2 SER A  40       6.348  -4.379   7.765  1.00  0.00           H  
ATOM    579  HB3 SER A  40       8.058  -3.955   7.856  1.00  0.00           H  
ATOM    580  HG  SER A  40       6.753  -3.757   5.749  1.00  0.00           H  
ATOM    581  N   SER A  41       7.637  -7.468   9.769  1.00  0.00           N  
ATOM    582  CA  SER A  41       7.594  -7.756  11.198  1.00  0.00           C  
ATOM    583  C   SER A  41       6.625  -6.819  11.912  1.00  0.00           C  
ATOM    584  O   SER A  41       6.927  -6.292  12.982  1.00  0.00           O  
ATOM    585  CB  SER A  41       8.991  -7.624  11.808  1.00  0.00           C  
ATOM    586  OG  SER A  41       9.081  -8.330  13.033  1.00  0.00           O  
ATOM    587  H   SER A  41       7.669  -8.212   9.132  1.00  0.00           H  
ATOM    588  HA  SER A  41       7.251  -8.772  11.321  1.00  0.00           H  
ATOM    589  HB2 SER A  41       9.721  -8.026  11.121  1.00  0.00           H  
ATOM    590  HB3 SER A  41       9.204  -6.581  11.991  1.00  0.00           H  
ATOM    591  HG  SER A  41       9.407  -9.218  12.869  1.00  0.00           H  
ATOM    592  N   GLY A  42       5.457  -6.615  11.310  1.00  0.00           N  
ATOM    593  CA  GLY A  42       4.460  -5.742  11.901  1.00  0.00           C  
ATOM    594  C   GLY A  42       3.269  -5.520  10.990  1.00  0.00           C  
ATOM    595  O   GLY A  42       2.682  -6.495  10.524  1.00  0.00           O  
ATOM    596  H   GLY A  42       5.270  -7.062  10.458  1.00  0.00           H  
ATOM    597  HA2 GLY A  42       4.116  -6.181  12.826  1.00  0.00           H  
ATOM    598  HA3 GLY A  42       4.917  -4.787  12.116  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -2.038  -0.351   3.380  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       8.056   5.403   7.081  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.118   6.112   6.231  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.510   7.560   6.015  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.636   7.957   6.317  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.810   4.921   6.680  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.071   5.616   5.273  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.140   6.081   6.689  1.00  0.00           H  
ATOM      8  N   SER A   2       6.580   8.352   5.490  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.837   9.764   5.229  1.00  0.00           C  
ATOM     10  C   SER A   2       6.209  10.639   6.310  1.00  0.00           C  
ATOM     11  O   SER A   2       5.044  10.465   6.666  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.288  10.158   3.856  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.173   9.764   2.822  1.00  0.00           O  
ATOM     14  H   SER A   2       5.702   7.977   5.271  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.906   9.913   5.237  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.335   9.677   3.701  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.162  11.230   3.817  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.526   8.893   3.017  1.00  0.00           H  
ATOM     19  N   SER A   3       6.992  11.580   6.828  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.516  12.481   7.872  1.00  0.00           C  
ATOM     21  C   SER A   3       5.312  13.284   7.389  1.00  0.00           C  
ATOM     22  O   SER A   3       4.939  13.221   6.218  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.635  13.429   8.306  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.339  14.029   9.555  1.00  0.00           O  
ATOM     25  H   SER A   3       7.912  11.669   6.503  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.217  11.880   8.718  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.557  12.876   8.395  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.751  14.207   7.565  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.280  14.981   9.448  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.707  14.039   8.301  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.552  14.844   7.950  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.650  15.420   6.552  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.747  15.635   6.037  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.049  14.049   9.220  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.666  14.229   8.013  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.465  15.656   8.656  1.00  0.00           H  
ATOM     37  N   SER A   5       2.500  15.670   5.934  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.461  16.220   4.584  1.00  0.00           C  
ATOM     39  C   SER A   5       1.137  16.934   4.327  1.00  0.00           C  
ATOM     40  O   SER A   5       0.086  16.508   4.804  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.663  15.109   3.552  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.382  15.573   2.242  1.00  0.00           O  
ATOM     43  H   SER A   5       1.657  15.477   6.397  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.265  16.935   4.494  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.687  14.770   3.588  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.002  14.286   3.779  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.100  16.133   1.940  1.00  0.00           H  
ATOM     48  N   SER A   6       1.198  18.024   3.568  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.006  18.801   3.249  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.156  18.952   1.740  1.00  0.00           C  
ATOM     51  O   SER A   6       0.792  18.762   0.980  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.079  20.180   3.906  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.294  20.835   3.584  1.00  0.00           O  
ATOM     54  H   SER A   6       2.066  18.314   3.216  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.850  18.271   3.640  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.745  20.786   3.561  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.018  20.068   4.979  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.006  20.192   3.552  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.367  19.297   1.312  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.634  19.469  -0.104  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.946  18.158  -0.798  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.068  17.543  -1.403  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.086  19.436   1.964  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.474  20.136  -0.223  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.766  19.912  -0.570  1.00  0.00           H  
ATOM     66  N   GLY A   8      -3.201  17.727  -0.709  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -3.603  16.482  -1.337  1.00  0.00           C  
ATOM     68  C   GLY A   8      -4.261  15.527  -0.361  1.00  0.00           C  
ATOM     69  O   GLY A   8      -3.597  14.670   0.221  1.00  0.00           O  
ATOM     70  H   GLY A   8      -3.858  18.259  -0.214  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -4.299  16.702  -2.134  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -2.730  16.005  -1.757  1.00  0.00           H  
ATOM     73  N   GLU A   9      -5.570  15.676  -0.180  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -6.316  14.820   0.735  1.00  0.00           C  
ATOM     75  C   GLU A   9      -6.328  13.376   0.242  1.00  0.00           C  
ATOM     76  O   GLU A   9      -6.299  13.118  -0.961  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -7.751  15.330   0.889  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -7.902  16.410   1.946  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -7.268  17.724   1.533  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      -6.024  17.777   1.435  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -8.015  18.699   1.307  1.00  0.00           O  
ATOM     82  H   GLU A   9      -6.044  16.378  -0.673  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -5.826  14.856   1.696  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -8.081  15.731  -0.057  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -8.387  14.500   1.159  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -8.954  16.577   2.125  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -7.433  16.072   2.859  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.369  12.437   1.181  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.386  11.018   0.845  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.769  10.419   1.080  1.00  0.00           C  
ATOM     91  O   LYS A  10      -7.987   9.647   2.013  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.344  10.265   1.676  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -3.918  10.723   1.424  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -2.991  10.303   2.552  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -1.567  10.099   2.056  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -0.773  11.357   2.115  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.391  12.705   2.124  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.137  10.922  -0.201  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.566  10.406   2.723  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.408   9.212   1.442  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.566  10.285   0.502  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -3.905  11.800   1.341  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -2.988  11.073   3.310  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -3.351   9.377   2.978  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -1.089   9.352   2.672  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -1.603   9.752   1.034  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -1.166  11.995   2.836  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -0.797  11.837   1.193  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.216  11.144   2.357  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.726  10.782   0.213  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.104  10.290   0.304  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.215   8.809  -0.041  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.311   8.250  -0.075  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -10.852  11.138  -0.727  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -9.810  11.547  -1.709  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.537  11.700  -0.923  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.522  10.462   1.285  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.624  10.542  -1.194  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.295  11.994  -0.242  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -9.695  10.783  -2.463  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.084  12.487  -2.165  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.687  11.405  -1.520  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.425  12.718  -0.581  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.074   8.179  -0.297  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -9.043   6.763  -0.643  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.239   5.969   0.383  1.00  0.00           C  
ATOM    127  O   TYR A  12      -7.045   5.722   0.217  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.445   6.569  -2.037  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.262   7.205  -3.140  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.138   8.557  -3.431  1.00  0.00           C  
ATOM    131  CD2 TYR A  12     -10.158   6.452  -3.889  1.00  0.00           C  
ATOM    132  CE1 TYR A  12      -9.882   9.143  -4.437  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -10.905   7.029  -4.898  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -10.764   8.374  -5.168  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.507   8.952  -6.172  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.232   8.679  -0.255  1.00  0.00           H  
ATOM    137  HA  TYR A  12     -10.061   6.400  -0.645  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.459   7.006  -2.062  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.371   5.512  -2.246  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.446   9.157  -2.857  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.266   5.399  -3.675  1.00  0.00           H  
ATOM    142  HE1 TYR A  12      -9.772  10.196  -4.649  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -11.596   6.427  -5.471  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -12.437   8.928  -5.934  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.910   5.559   1.469  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.279   4.786   2.544  1.00  0.00           C  
ATOM    147  C   PRO A  13      -7.924   3.369   2.107  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.600   2.781   1.261  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.351   4.756   3.636  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.639   4.928   2.907  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.335   5.817   1.733  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.394   5.278   2.919  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.313   3.809   4.155  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.182   5.562   4.333  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -11.000   3.969   2.568  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.366   5.397   3.553  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -10.941   5.540   0.883  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.497   6.853   1.992  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.861   2.824   2.688  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.416   1.475   2.359  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.326   0.431   2.999  1.00  0.00           C  
ATOM    162  O   CYS A  14      -8.071   0.731   3.931  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.974   1.264   2.824  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.404  -0.463   2.718  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.362   3.342   3.355  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.459   1.364   1.286  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.315   1.864   2.213  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.886   1.577   3.854  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.260  -0.796   2.490  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -8.078  -1.884   3.012  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.267  -2.775   3.947  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.769  -3.237   4.972  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.649  -2.718   1.863  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -9.287  -4.020   2.315  1.00  0.00           C  
ATOM    175  CD  GLU A  15     -10.678  -3.821   2.885  1.00  0.00           C  
ATOM    176  OE1 GLU A  15     -11.639  -3.740   2.092  1.00  0.00           O  
ATOM    177  OE2 GLU A  15     -10.805  -3.747   4.126  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.646  -0.972   1.747  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.894  -1.448   3.568  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.398  -2.134   1.347  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -7.852  -2.952   1.174  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -9.354  -4.687   1.468  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -8.663  -4.467   3.075  1.00  0.00           H  
ATOM    184  N   ILE A  16      -6.010  -3.012   3.587  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -5.129  -3.847   4.393  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.827  -3.191   5.736  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.330  -3.619   6.776  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.802  -4.133   3.665  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -4.070  -4.780   2.305  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.912  -5.026   4.517  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -4.188  -3.783   1.174  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.667  -2.615   2.759  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.630  -4.788   4.568  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.290  -3.194   3.514  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -3.263  -5.455   2.069  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.995  -5.337   2.356  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -3.050  -4.781   5.560  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -3.177  -6.059   4.352  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -1.879  -4.870   4.244  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -5.110  -3.957   0.636  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -4.191  -2.781   1.576  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -3.352  -3.900   0.501  1.00  0.00           H  
ATOM    203  N   CYS A  17      -4.005  -2.148   5.708  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.637  -1.430   6.923  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.614  -0.291   7.199  1.00  0.00           C  
ATOM    206  O   CYS A  17      -5.107  -0.139   8.315  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.214  -0.879   6.803  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.974   0.263   5.404  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.635  -1.853   4.849  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.675  -2.128   7.745  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.966  -0.345   7.709  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.527  -1.703   6.678  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.888   0.508   6.172  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.805   1.623   6.323  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.257   2.908   5.735  1.00  0.00           C  
ATOM    216  O   GLY A  18      -6.016   3.805   5.368  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.465   0.339   5.304  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.734   1.380   5.830  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.997   1.775   7.376  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.934   2.999   5.646  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.285   4.185   5.101  1.00  0.00           C  
ATOM    222  C   THR A  19      -4.022   4.698   3.869  1.00  0.00           C  
ATOM    223  O   THR A  19      -4.321   3.935   2.951  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.818   3.900   4.726  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -1.009   3.860   5.908  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.286   4.963   3.777  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.382   2.251   5.955  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.298   4.952   5.862  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.768   2.940   4.232  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -1.561   3.654   6.666  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -1.597   5.939   4.119  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -1.676   4.788   2.785  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -0.207   4.917   3.753  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.311   5.995   3.856  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -5.013   6.610   2.737  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.026   7.183   1.724  1.00  0.00           C  
ATOM    237  O   ARG A  20      -2.866   7.437   2.047  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -5.946   7.715   3.237  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.764   7.317   4.454  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.077   8.518   5.333  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.277   8.310   6.138  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -8.945   9.294   6.730  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -8.532  10.547   6.606  1.00  0.00           N  
ATOM    244  NH2 ARG A  20     -10.029   9.024   7.446  1.00  0.00           N  
ATOM    245  H   ARG A  20      -4.046   6.552   4.618  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.603   5.845   2.254  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.353   8.580   3.496  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.628   7.980   2.443  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.692   6.875   4.124  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.205   6.595   5.031  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -6.239   8.693   5.991  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -7.224   9.381   4.700  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -8.600   7.391   6.242  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -7.716  10.753   6.066  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -9.037  11.287   7.052  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -10.343   8.080   7.541  1.00  0.00           H  
ATOM    257 HH22 ARG A  20     -10.531   9.765   7.891  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.495   7.382   0.496  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.653   7.923  -0.565  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.377   9.035  -1.319  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.590   8.975  -1.522  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.245   6.814  -1.536  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.243   5.854  -0.963  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.629   4.903  -0.032  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -0.915   5.901  -1.354  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.708   4.019   0.498  1.00  0.00           C  
ATOM    267  CE2 PHE A  21       0.010   5.020  -0.828  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.387   4.076   0.099  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.429   7.160   0.299  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.767   8.334  -0.107  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.122   6.250  -1.816  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.812   7.260  -2.419  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.662   4.856   0.281  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.602   6.639  -2.080  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -2.022   3.282   1.223  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       1.042   5.067  -1.143  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.334   3.387   0.512  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.624  10.049  -1.733  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.193  11.175  -2.463  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.122  10.690  -3.572  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.283  11.094  -3.644  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.079  12.039  -3.058  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -2.116  11.267  -3.944  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -0.751  11.936  -4.000  1.00  0.00           C  
ATOM    285  NE  ARG A  22       0.227  11.124  -4.718  1.00  0.00           N  
ATOM    286  CZ  ARG A  22       1.533  11.368  -4.709  1.00  0.00           C  
ATOM    287  NH1 ARG A  22       2.014  12.395  -4.022  1.00  0.00           N  
ATOM    288  NH2 ARG A  22       2.360  10.584  -5.388  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.663  10.040  -1.541  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -4.763  11.769  -1.765  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -3.526  12.825  -3.649  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -2.515  12.483  -2.251  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -1.999  10.268  -3.548  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -2.523  11.215  -4.943  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -0.852  12.887  -4.500  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -0.402  12.095  -2.990  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -0.107  10.360  -5.232  1.00  0.00           H  
ATOM    298 HH11 ARG A  22       1.393  12.987  -3.509  1.00  0.00           H  
ATOM    299 HH12 ARG A  22       2.998  12.576  -4.016  1.00  0.00           H  
ATOM    300 HH21 ARG A  22       2.001   9.809  -5.907  1.00  0.00           H  
ATOM    301 HH22 ARG A  22       3.343  10.768  -5.381  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.603   9.823  -4.435  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.386   9.283  -5.541  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.644   7.791  -5.346  1.00  0.00           C  
ATOM    305  O   HIS A  23      -4.992   7.139  -4.530  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -4.664   9.518  -6.868  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -5.000  10.830  -7.507  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.047  11.011  -8.874  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -5.308  12.029  -6.960  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -5.367  12.265  -9.139  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -5.531  12.904  -7.994  1.00  0.00           N  
ATOM    312  H   HIS A  23      -3.672   9.539  -4.325  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.333   9.800  -5.560  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.598   9.495  -6.699  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -4.931   8.733  -7.560  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -5.366  12.257  -5.904  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -5.477  12.695 -10.123  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -5.689  13.866  -7.903  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.600   7.258  -6.099  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.945   5.844  -6.009  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.926   4.986  -6.751  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.248   4.153  -6.151  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.344   5.603  -6.581  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.898   4.187  -6.423  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -8.151   3.217  -7.324  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.815   3.740  -4.970  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.085   7.828  -6.731  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.939   5.567  -4.966  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -9.024   6.281  -6.088  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.312   5.831  -7.637  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -9.939   4.180  -6.716  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -7.784   3.742  -8.192  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -8.819   2.428  -7.637  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.319   2.790  -6.782  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.567   4.587  -4.347  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.051   2.983  -4.870  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -9.768   3.333  -4.663  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.822   5.198  -8.059  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.883   4.445  -8.883  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.611   4.124  -8.104  1.00  0.00           C  
ATOM    341  O   GLN A  25      -3.038   3.044  -8.247  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.536   5.232 -10.147  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -3.948   6.606  -9.867  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.497   7.316 -11.128  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -4.032   7.081 -12.212  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -2.507   8.191 -10.993  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.389   5.876  -8.480  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.360   3.519  -9.166  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.817   4.668 -10.723  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.433   5.361 -10.734  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -4.698   7.212  -9.380  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -3.098   6.492  -9.211  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -2.128   8.326 -10.099  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -2.195   8.664 -11.791  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.175   5.071  -7.278  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.970   4.890  -6.478  1.00  0.00           C  
ATOM    357  C   THR A  26      -2.202   3.887  -5.354  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.414   2.960  -5.162  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.494   6.223  -5.870  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.264   7.181  -6.910  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.219   6.026  -5.065  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.675   5.910  -7.208  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.192   4.515  -7.126  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.265   6.596  -5.211  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -1.993   7.155  -7.535  1.00  0.00           H  
ATOM    366 HG21 THR A  26       0.582   6.593  -5.515  1.00  0.00           H  
ATOM    367 HG22 THR A  26       0.044   4.978  -5.057  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -0.377   6.366  -4.052  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.289   4.076  -4.613  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.626   3.187  -3.507  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.550   1.726  -3.941  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.979   0.888  -3.242  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -5.027   3.502  -2.982  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.626   2.483  -2.012  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.660   2.199  -0.872  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.960   2.979  -1.473  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.879   4.832  -4.814  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.908   3.353  -2.718  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.983   4.454  -2.475  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.689   3.580  -3.832  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.801   1.555  -2.539  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -4.456   3.114  -0.337  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -3.738   1.802  -1.271  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -5.100   1.478  -0.199  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -7.763   2.419  -1.928  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -7.074   4.027  -1.705  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -6.987   2.843  -0.401  1.00  0.00           H  
ATOM    388  N   LYS A  28      -4.127   1.428  -5.100  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -4.123   0.069  -5.630  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.699  -0.464  -5.748  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.466  -1.668  -5.646  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.808   0.032  -6.998  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.325   0.034  -6.918  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.953   0.431  -8.244  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -8.429   0.069  -8.292  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -8.635  -1.388  -8.522  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.567   2.139  -5.612  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.673  -0.556  -4.944  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.497   0.895  -7.567  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.498  -0.863  -7.518  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.664  -0.957  -6.654  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.636   0.737  -6.158  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.851   1.498  -8.375  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -6.438  -0.083  -9.044  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -8.885   0.344  -7.354  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -8.895   0.621  -9.095  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -8.971  -1.553  -9.492  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -9.342  -1.758  -7.854  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -7.742  -1.902  -8.384  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.749   0.441  -5.963  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.347   0.061  -6.097  1.00  0.00           C  
ATOM    412  C   SER A  29       0.317  -0.059  -4.729  1.00  0.00           C  
ATOM    413  O   SER A  29       1.394  -0.640  -4.598  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.401   1.085  -6.953  1.00  0.00           C  
ATOM    415  OG  SER A  29      -0.175   1.191  -8.243  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.997   1.386  -6.035  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.310  -0.901  -6.588  1.00  0.00           H  
ATOM    418  HB2 SER A  29       0.358   2.051  -6.473  1.00  0.00           H  
ATOM    419  HB3 SER A  29       1.432   0.779  -7.056  1.00  0.00           H  
ATOM    420  HG  SER A  29       0.225   1.925  -8.713  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.334   0.497  -3.712  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.192   0.453  -2.352  1.00  0.00           C  
ATOM    423  C   HIS A  30      -0.027  -0.922  -1.729  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.688  -1.319  -0.808  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.472   1.527  -1.491  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.489   1.198  -0.030  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.656   1.094   0.732  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.521   0.950   0.810  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.328   0.795   1.976  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -0.987   0.702   2.050  1.00  0.00           N  
ATOM    431  H   HIS A  30      -1.188   0.946  -3.879  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.253   0.647  -2.401  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.061   2.459  -1.614  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.495   1.658  -1.814  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.572   1.220   0.408  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.572   0.947   0.552  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       1.018   0.652   2.794  1.00  0.00           H  
ATOM    438  N   LEU A  31      -1.019  -1.645  -2.236  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.333  -2.977  -1.729  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.274  -3.987  -2.159  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.341  -5.162  -1.800  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.710  -3.421  -2.226  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.742  -2.311  -2.425  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -5.132  -2.901  -2.609  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.722  -1.347  -1.248  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.554  -1.276  -2.969  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.348  -2.925  -0.651  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.574  -3.920  -3.173  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -3.110  -4.121  -1.506  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.496  -1.755  -3.319  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.867  -2.113  -2.558  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.323  -3.623  -1.828  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -5.192  -3.389  -3.571  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -2.874  -0.685  -1.340  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -3.645  -1.905  -0.327  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -4.634  -0.767  -1.242  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.703  -3.520  -2.929  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.777  -4.382  -3.407  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.733  -4.741  -2.273  1.00  0.00           C  
ATOM    460  O   ARG A  32       3.213  -5.871  -2.186  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.546  -3.696  -4.538  1.00  0.00           C  
ATOM    462  CG  ARG A  32       1.946  -3.933  -5.914  1.00  0.00           C  
ATOM    463  CD  ARG A  32       0.523  -3.402  -5.999  1.00  0.00           C  
ATOM    464  NE  ARG A  32       0.049  -3.326  -7.379  1.00  0.00           N  
ATOM    465  CZ  ARG A  32       0.504  -2.446  -8.264  1.00  0.00           C  
ATOM    466  NH1 ARG A  32       1.439  -1.573  -7.916  1.00  0.00           N  
ATOM    467  NH2 ARG A  32       0.023  -2.439  -9.501  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.702  -2.573  -3.183  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.331  -5.289  -3.786  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.561  -2.632  -4.354  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.560  -4.066  -4.543  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       2.551  -3.428  -6.652  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       1.938  -4.993  -6.115  1.00  0.00           H  
ATOM    474  HD2 ARG A  32      -0.127  -4.060  -5.442  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       0.495  -2.415  -5.563  1.00  0.00           H  
ATOM    476  HE  ARG A  32      -0.642  -3.962  -7.657  1.00  0.00           H  
ATOM    477 HH11 ARG A  32       1.804  -1.577  -6.986  1.00  0.00           H  
ATOM    478 HH12 ARG A  32       1.781  -0.913  -8.586  1.00  0.00           H  
ATOM    479 HH21 ARG A  32      -0.682  -3.096  -9.767  1.00  0.00           H  
ATOM    480 HH22 ARG A  32       0.366  -1.777 -10.167  1.00  0.00           H  
ATOM    481  N   ILE A  33       3.004  -3.771  -1.406  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.900  -3.985  -0.277  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.239  -4.844   0.796  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.910  -5.378   1.679  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.343  -2.650   0.352  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.170  -1.991   1.080  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.900  -1.721  -0.717  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.596  -0.972   2.113  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.590  -2.891  -1.528  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.779  -4.497  -0.642  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.129  -2.855   1.062  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.543  -1.489   0.360  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.594  -2.754   1.583  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       4.497  -1.997  -1.680  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       4.621  -0.703  -0.489  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       5.976  -1.803  -0.740  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       4.674  -0.976   2.200  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       3.265   0.010   1.809  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       3.158  -1.221   3.068  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.919  -4.975   0.711  1.00  0.00           N  
ATOM    501  CA  HIS A  34       1.167  -5.772   1.673  1.00  0.00           C  
ATOM    502  C   HIS A  34       1.242  -7.256   1.326  1.00  0.00           C  
ATOM    503  O   HIS A  34       1.433  -8.100   2.202  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.293  -5.319   1.711  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.505  -4.045   2.470  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       0.075  -3.793   3.695  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.238  -2.947   2.169  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.293  -2.596   4.116  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -1.090  -2.062   3.208  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.440  -4.525  -0.016  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.607  -5.620   2.646  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.642  -5.165   0.701  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -0.890  -6.088   2.180  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.667  -4.401   4.183  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.831  -2.795   1.278  1.00  0.00           H  
ATOM    516  HE1 HIS A  34       0.007  -2.133   5.044  1.00  0.00           H  
ATOM    517  N   THR A  35       1.091  -7.567   0.043  1.00  0.00           N  
ATOM    518  CA  THR A  35       1.140  -8.949  -0.420  1.00  0.00           C  
ATOM    519  C   THR A  35       2.336  -9.179  -1.336  1.00  0.00           C  
ATOM    520  O   THR A  35       2.564  -8.421  -2.278  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.149  -9.336  -1.169  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.054 -10.685  -1.642  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -0.397  -8.399  -2.341  1.00  0.00           C  
ATOM    524  H   THR A  35       0.942  -6.850  -0.608  1.00  0.00           H  
ATOM    525  HA  THR A  35       1.234  -9.587   0.447  1.00  0.00           H  
ATOM    526  HB  THR A  35      -0.982  -9.261  -0.484  1.00  0.00           H  
ATOM    527  HG1 THR A  35       0.743 -10.784  -2.168  1.00  0.00           H  
ATOM    528 HG21 THR A  35      -1.398  -8.547  -2.715  1.00  0.00           H  
ATOM    529 HG22 THR A  35       0.315  -8.608  -3.126  1.00  0.00           H  
ATOM    530 HG23 THR A  35      -0.282  -7.376  -2.014  1.00  0.00           H  
ATOM    531  N   GLY A  36       3.097 -10.233  -1.054  1.00  0.00           N  
ATOM    532  CA  GLY A  36       4.260 -10.545  -1.864  1.00  0.00           C  
ATOM    533  C   GLY A  36       4.713 -11.982  -1.699  1.00  0.00           C  
ATOM    534  O   GLY A  36       4.410 -12.624  -0.693  1.00  0.00           O  
ATOM    535  H   GLY A  36       2.866 -10.803  -0.291  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       4.020 -10.371  -2.902  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       5.070  -9.890  -1.577  1.00  0.00           H  
ATOM    538  N   SER A  37       5.438 -12.490  -2.690  1.00  0.00           N  
ATOM    539  CA  SER A  37       5.928 -13.863  -2.653  1.00  0.00           C  
ATOM    540  C   SER A  37       7.261 -13.944  -1.914  1.00  0.00           C  
ATOM    541  O   SER A  37       8.295 -13.521  -2.429  1.00  0.00           O  
ATOM    542  CB  SER A  37       6.085 -14.409  -4.073  1.00  0.00           C  
ATOM    543  OG  SER A  37       7.176 -13.797  -4.738  1.00  0.00           O  
ATOM    544  H   SER A  37       5.646 -11.928  -3.466  1.00  0.00           H  
ATOM    545  HA  SER A  37       5.200 -14.461  -2.125  1.00  0.00           H  
ATOM    546  HB2 SER A  37       6.258 -15.474  -4.030  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.182 -14.214  -4.633  1.00  0.00           H  
ATOM    548  HG  SER A  37       7.217 -14.111  -5.644  1.00  0.00           H  
ATOM    549  N   GLY A  38       7.227 -14.492  -0.703  1.00  0.00           N  
ATOM    550  CA  GLY A  38       8.437 -14.620   0.087  1.00  0.00           C  
ATOM    551  C   GLY A  38       8.431 -13.718   1.306  1.00  0.00           C  
ATOM    552  O   GLY A  38       7.874 -14.056   2.351  1.00  0.00           O  
ATOM    553  H   GLY A  38       6.373 -14.812  -0.344  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       8.536 -15.645   0.411  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       9.286 -14.364  -0.530  1.00  0.00           H  
ATOM    556  N   PRO A  39       9.063 -12.542   1.181  1.00  0.00           N  
ATOM    557  CA  PRO A  39       9.143 -11.566   2.272  1.00  0.00           C  
ATOM    558  C   PRO A  39       7.795 -10.920   2.572  1.00  0.00           C  
ATOM    559  O   PRO A  39       7.063 -10.538   1.660  1.00  0.00           O  
ATOM    560  CB  PRO A  39      10.130 -10.523   1.743  1.00  0.00           C  
ATOM    561  CG  PRO A  39      10.033 -10.628   0.260  1.00  0.00           C  
ATOM    562  CD  PRO A  39       9.749 -12.075  -0.035  1.00  0.00           C  
ATOM    563  HA  PRO A  39       9.537 -12.011   3.174  1.00  0.00           H  
ATOM    564  HB2 PRO A  39       9.841  -9.541   2.090  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      11.126 -10.755   2.090  1.00  0.00           H  
ATOM    566  HG2 PRO A  39       9.228 -10.006  -0.101  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      10.969 -10.331  -0.191  1.00  0.00           H  
ATOM    568  HD2 PRO A  39       9.106 -12.164  -0.899  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      10.670 -12.616  -0.191  1.00  0.00           H  
ATOM    570  N   SER A  40       7.474 -10.801   3.856  1.00  0.00           N  
ATOM    571  CA  SER A  40       6.212 -10.204   4.276  1.00  0.00           C  
ATOM    572  C   SER A  40       6.455  -8.943   5.100  1.00  0.00           C  
ATOM    573  O   SER A  40       6.029  -7.851   4.724  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.394 -11.209   5.090  1.00  0.00           C  
ATOM    575  OG  SER A  40       4.259 -10.591   5.672  1.00  0.00           O  
ATOM    576  H   SER A  40       8.100 -11.125   4.537  1.00  0.00           H  
ATOM    577  HA  SER A  40       5.659  -9.939   3.388  1.00  0.00           H  
ATOM    578  HB2 SER A  40       5.061 -12.007   4.443  1.00  0.00           H  
ATOM    579  HB3 SER A  40       6.011 -11.617   5.877  1.00  0.00           H  
ATOM    580  HG  SER A  40       4.540 -10.017   6.389  1.00  0.00           H  
ATOM    581  N   SER A  41       7.142  -9.103   6.226  1.00  0.00           N  
ATOM    582  CA  SER A  41       7.439  -7.979   7.107  1.00  0.00           C  
ATOM    583  C   SER A  41       8.549  -7.111   6.523  1.00  0.00           C  
ATOM    584  O   SER A  41       9.671  -7.573   6.318  1.00  0.00           O  
ATOM    585  CB  SER A  41       7.845  -8.483   8.493  1.00  0.00           C  
ATOM    586  OG  SER A  41       9.045  -9.235   8.431  1.00  0.00           O  
ATOM    587  H   SER A  41       7.454  -9.999   6.472  1.00  0.00           H  
ATOM    588  HA  SER A  41       6.543  -7.384   7.198  1.00  0.00           H  
ATOM    589  HB2 SER A  41       7.997  -7.640   9.150  1.00  0.00           H  
ATOM    590  HB3 SER A  41       7.060  -9.112   8.889  1.00  0.00           H  
ATOM    591  HG  SER A  41       9.348  -9.429   9.321  1.00  0.00           H  
ATOM    592  N   GLY A  42       8.228  -5.848   6.258  1.00  0.00           N  
ATOM    593  CA  GLY A  42       9.207  -4.935   5.701  1.00  0.00           C  
ATOM    594  C   GLY A  42       9.034  -3.518   6.210  1.00  0.00           C  
ATOM    595  O   GLY A  42       9.441  -2.581   5.525  1.00  0.00           O  
ATOM    596  H   GLY A  42       7.317  -5.535   6.443  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      10.196  -5.282   5.961  1.00  0.00           H  
ATOM    598  HA3 GLY A  42       9.109  -4.932   4.625  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -2.151  -0.483   3.336  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      12.844  16.998   5.672  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.500  15.742   5.032  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.103  15.756   4.443  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.567  16.817   4.123  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.855  17.826   5.148  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.210  15.546   4.243  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.562  14.949   5.763  1.00  0.00           H  
ATOM      8  N   SER A   2      10.513  14.574   4.297  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.172  14.454   3.737  1.00  0.00           C  
ATOM     10  C   SER A   2       8.156  14.119   4.825  1.00  0.00           C  
ATOM     11  O   SER A   2       7.946  12.951   5.155  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.145  13.377   2.650  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.849  13.251   2.089  1.00  0.00           O  
ATOM     14  H   SER A   2      10.992  13.764   4.570  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.909  15.404   3.297  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.839  13.642   1.867  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.432  12.428   3.080  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.373  14.078   2.194  1.00  0.00           H  
ATOM     19  N   SER A   3       7.530  15.152   5.380  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.539  14.969   6.434  1.00  0.00           C  
ATOM     21  C   SER A   3       5.648  16.200   6.561  1.00  0.00           C  
ATOM     22  O   SER A   3       6.073  17.320   6.281  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.231  14.686   7.769  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.686  13.345   7.834  1.00  0.00           O  
ATOM     25  H   SER A   3       7.741  16.059   5.074  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.926  14.121   6.169  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.077  15.346   7.881  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.532  14.856   8.576  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.175  12.865   8.489  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.407  15.983   6.986  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.473  17.084   7.143  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.086  16.745   6.635  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.929  16.275   5.508  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.122  15.069   7.195  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.409  17.340   8.190  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.846  17.937   6.596  1.00  0.00           H  
ATOM     37  N   SER A   5       1.078  16.981   7.468  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.303  16.692   7.098  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.039  17.970   6.708  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.190  18.179   7.093  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.030  16.004   8.256  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.106  15.213   7.783  1.00  0.00           O  
ATOM     43  H   SER A   5       1.268  17.356   8.353  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.286  16.026   6.248  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.337  15.368   8.785  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.418  16.754   8.930  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.763  14.416   7.374  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.367  18.822   5.940  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.955  20.082   5.500  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.004  20.155   3.977  1.00  0.00           C  
ATOM     51  O   SER A   6       0.018  20.353   3.321  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.156  21.263   6.054  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.191  21.217   5.616  1.00  0.00           O  
ATOM     54  H   SER A   6       0.547  18.599   5.666  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.963  20.129   5.884  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.600  22.186   5.715  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.172  21.231   7.134  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.337  21.900   4.957  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.201  19.995   3.421  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.363  20.046   1.980  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.782  18.711   1.396  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.428  17.657   1.922  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.981  19.840   3.995  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.113  20.784   1.739  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.424  20.342   1.534  1.00  0.00           H  
ATOM     66  N   GLY A   8      -3.540  18.756   0.304  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -3.996  17.535  -0.333  1.00  0.00           C  
ATOM     68  C   GLY A   8      -5.034  16.803   0.495  1.00  0.00           C  
ATOM     69  O   GLY A   8      -5.451  17.286   1.547  1.00  0.00           O  
ATOM     70  H   GLY A   8      -3.791  19.626  -0.071  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -4.424  17.781  -1.293  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -3.148  16.883  -0.484  1.00  0.00           H  
ATOM     73  N   GLU A   9      -5.453  15.635   0.017  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -6.452  14.837   0.719  1.00  0.00           C  
ATOM     75  C   GLU A   9      -6.445  13.395   0.220  1.00  0.00           C  
ATOM     76  O   GLU A   9      -6.413  13.143  -0.985  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -7.844  15.446   0.537  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -8.077  16.028  -0.847  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -9.403  16.754  -0.958  1.00  0.00           C  
ATOM     80  OE1 GLU A   9     -10.450  16.114  -0.725  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -9.395  17.961  -1.278  1.00  0.00           O  
ATOM     82  H   GLU A   9      -5.083  15.303  -0.827  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -6.201  14.842   1.769  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -8.584  14.679   0.712  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -7.976  16.234   1.263  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -7.283  16.726  -1.068  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -8.061  15.225  -1.569  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.476  12.451   1.154  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.475  11.034   0.812  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.849  10.416   1.048  1.00  0.00           C  
ATOM     91  O   LYS A  10      -8.058   9.648   1.987  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.421  10.290   1.635  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -4.023  10.869   1.499  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -3.164  10.540   2.708  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -3.287  11.606   3.786  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -4.390  11.306   4.740  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.501  12.715   2.099  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.229  10.946  -0.236  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.704  10.327   2.677  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.394   9.259   1.315  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.557  10.456   0.617  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -4.096  11.943   1.402  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -3.481   9.592   3.118  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -2.131  10.472   2.397  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -2.356  11.657   4.331  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -3.480  12.557   3.313  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -5.145  12.015   4.648  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -4.033  11.320   5.716  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10      -4.787  10.365   4.542  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.810  10.756   0.176  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.180  10.244   0.268  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.267   8.759  -0.066  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.355   8.183  -0.100  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -10.939  11.071  -0.773  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -9.900  11.488  -1.756  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.632  11.667  -0.968  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.604  10.418   1.246  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.700  10.460  -1.237  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.396  11.925  -0.296  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -9.771  10.720  -2.503  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.187  12.420  -2.220  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.776  11.380  -1.560  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.536  12.690  -0.634  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.116   8.143  -0.310  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -9.063   6.725  -0.643  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.256   5.951   0.396  1.00  0.00           C  
ATOM    127  O   TYR A  12      -7.062   5.700   0.232  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.450   6.528  -2.030  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.274   7.127  -3.147  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.186   8.479  -3.454  1.00  0.00           C  
ATOM    131  CD2 TYR A  12     -10.142   6.341  -3.895  1.00  0.00           C  
ATOM    132  CE1 TYR A  12      -9.938   9.031  -4.473  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -10.897   6.884  -4.917  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -10.792   8.229  -5.202  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.543   8.774  -6.218  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.281   8.656  -0.267  1.00  0.00           H  
ATOM    137  HA  TYR A  12     -10.075   6.348  -0.650  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.475   6.989  -2.055  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.347   5.470  -2.224  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.517   9.104  -2.881  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.223   5.287  -3.669  1.00  0.00           H  
ATOM    142  HE1 TYR A  12      -9.856  10.084  -4.696  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -11.565   6.256  -5.488  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -11.175   9.626  -6.466  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.924   5.564   1.493  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.291   4.813   2.581  1.00  0.00           C  
ATOM    147  C   PRO A  13      -7.939   3.386   2.172  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.690   2.735   1.445  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.360   4.807   3.677  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.650   4.965   2.949  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.348   5.830   1.756  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.404   5.311   2.944  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.321   3.871   4.215  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.187   5.627   4.357  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -11.013   4.000   2.630  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.374   5.449   3.588  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -10.957   5.536   0.914  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.508   6.871   1.994  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.794   2.906   2.644  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.342   1.556   2.328  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.256   0.514   2.965  1.00  0.00           C  
ATOM    162  O   CYS A  14      -8.011   0.817   3.888  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.904   1.352   2.808  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.333  -0.376   2.731  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.237   3.474   3.219  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.374   1.438   1.255  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.240   1.944   2.195  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.825   1.679   3.835  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.181  -0.716   2.464  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -8.002  -1.803   2.984  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.191  -2.701   3.913  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.693  -3.171   4.935  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.581  -2.630   1.834  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -8.990  -4.035   2.241  1.00  0.00           C  
ATOM    175  CD  GLU A  15     -10.077  -4.607   1.352  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -9.824  -4.780   0.141  1.00  0.00           O  
ATOM    177  OE2 GLU A  15     -11.181  -4.882   1.867  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.560  -0.895   1.728  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.815  -1.366   3.545  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.451  -2.122   1.444  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -7.839  -2.705   1.053  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -8.125  -4.679   2.185  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -9.353  -4.011   3.258  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.934  -2.936   3.551  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -5.053  -3.777   4.351  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.756  -3.133   5.701  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.253  -3.577   6.737  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.725  -4.053   3.623  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.990  -4.682   2.254  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.838  -4.959   4.465  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -4.133  -3.668   1.141  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.591  -2.533   2.726  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.553  -4.720   4.517  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.212  -3.114   3.487  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -3.172  -5.338   2.001  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.904  -5.256   2.301  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -2.066  -5.387   3.842  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -2.382  -4.381   5.255  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -3.434  -5.749   4.895  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -5.095  -3.790   0.665  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -4.058  -2.671   1.549  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -3.350  -3.820   0.412  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.942  -2.082   5.683  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.579  -1.375   6.905  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.560  -0.242   7.190  1.00  0.00           C  
ATOM    206  O   CYS A  17      -5.063  -0.108   8.305  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.158  -0.817   6.792  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.904   0.288   5.367  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.577  -1.774   4.826  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.616  -2.080   7.720  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.928  -0.256   7.687  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.463  -1.639   6.701  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.829   0.571   6.173  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.750   1.682   6.334  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.210   2.972   5.750  1.00  0.00           C  
ATOM    216  O   GLY A  18      -5.971   3.892   5.448  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.399   0.416   5.306  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.680   1.438   5.844  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.937   1.829   7.388  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.892   3.042   5.589  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.251   4.229   5.040  1.00  0.00           C  
ATOM    222  C   THR A  19      -4.020   4.763   3.837  1.00  0.00           C  
ATOM    223  O   THR A  19      -4.362   4.011   2.924  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.798   3.939   4.618  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -0.988   3.709   5.776  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.226   5.097   3.814  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.339   2.275   5.848  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.235   4.987   5.810  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.789   3.052   4.000  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -0.487   2.898   5.661  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -0.148   5.062   3.851  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -1.570   6.031   4.234  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -1.554   5.020   2.789  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.289   6.064   3.842  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -5.019   6.698   2.750  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.057   7.280   1.719  1.00  0.00           C  
ATOM    237  O   ARG A  20      -2.934   7.663   2.048  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -5.931   7.800   3.291  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.816   7.348   4.441  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.121   8.494   5.393  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.369   8.284   6.122  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -8.641   8.849   7.293  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -7.757   9.655   7.864  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -9.799   8.609   7.894  1.00  0.00           N  
ATOM    245  H   ARG A  20      -3.990   6.611   4.598  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.625   5.942   2.274  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.320   8.621   3.637  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.568   8.148   2.491  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.746   6.970   4.042  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.311   6.564   4.985  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -6.311   8.580   6.103  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -7.197   9.408   4.822  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -9.036   7.692   5.717  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -6.884   9.839   7.413  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -7.965  10.081   8.746  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -10.468   8.002   7.466  1.00  0.00           H  
ATOM    257 HH22 ARG A  20     -10.003   9.035   8.775  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.504   7.342   0.469  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.683   7.876  -0.611  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.433   8.959  -1.381  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.622   8.820  -1.669  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.265   6.754  -1.565  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.250   5.815  -0.978  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.623   4.876  -0.029  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -0.924   5.871  -1.375  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.691   4.012   0.513  1.00  0.00           C  
ATOM    267  CE2 PHE A  21       0.012   5.009  -0.837  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.372   4.077   0.108  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.408   7.021   0.269  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.799   8.310  -0.171  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.137   6.175  -1.832  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.840   7.189  -2.457  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.654   4.823   0.288  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.623   6.600  -2.115  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -1.994   3.284   1.251  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       1.043   5.063  -1.156  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.358   3.403   0.530  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.730  10.038  -1.708  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.328  11.147  -2.442  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.267  10.634  -3.530  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.423  11.052  -3.615  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.239  12.022  -3.064  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -3.704  13.432  -3.392  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -2.619  14.224  -4.104  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -2.259  13.629  -5.388  1.00  0.00           N  
ATOM    286  CZ  ARG A  22      -1.579  14.271  -6.331  1.00  0.00           C  
ATOM    287  NH1 ARG A  22      -1.187  15.522  -6.135  1.00  0.00           N  
ATOM    288  NH2 ARG A  22      -1.290  13.662  -7.474  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.786  10.091  -1.450  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -4.897  11.739  -1.741  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -2.411  12.091  -2.374  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -2.898  11.557  -3.977  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -4.571  13.375  -4.033  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -3.964  13.937  -2.474  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -2.977  15.229  -4.272  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -1.742  14.255  -3.474  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -2.539  12.705  -5.554  1.00  0.00           H  
ATOM    298 HH11 ARG A  22      -1.402  15.984  -5.274  1.00  0.00           H  
ATOM    299 HH12 ARG A  22      -0.674  16.003  -6.846  1.00  0.00           H  
ATOM    300 HH21 ARG A  22      -1.584  12.719  -7.626  1.00  0.00           H  
ATOM    301 HH22 ARG A  22      -0.779  14.146  -8.183  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.763   9.728  -4.361  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.557   9.158  -5.444  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.662   7.643  -5.302  1.00  0.00           C  
ATOM    305  O   HIS A  23      -4.841   7.013  -4.633  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -4.941   9.514  -6.797  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -5.354  10.860  -7.308  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.874  11.059  -8.570  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -5.322  12.078  -6.720  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -6.143  12.341  -8.735  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -5.818  12.982  -7.627  1.00  0.00           N  
ATOM    312  H   HIS A  23      -3.836   9.435  -4.242  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.548   9.582  -5.387  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.864   9.509  -6.708  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -5.240   8.775  -7.527  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -4.972  12.299  -5.721  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -6.559  12.791  -9.625  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -5.835  13.954  -7.512  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.676   7.063  -5.934  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.889   5.621  -5.878  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.838   4.883  -6.700  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.130   4.017  -6.186  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.289   5.272  -6.387  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.748   3.832  -6.153  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -8.340   3.360  -4.766  1.00  0.00           C  
ATOM    326  CD2 LEU A  24     -10.254   3.717  -6.336  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.297   7.617  -6.451  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.803   5.313  -4.846  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -8.992   5.927  -5.896  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.309   5.458  -7.451  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -8.272   3.187  -6.879  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -9.072   2.658  -4.396  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -8.285   4.208  -4.100  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.374   2.880  -4.819  1.00  0.00           H  
ATOM    335 HD21 LEU A  24     -10.749   4.456  -5.724  1.00  0.00           H  
ATOM    336 HD22 LEU A  24     -10.578   2.729  -6.042  1.00  0.00           H  
ATOM    337 HD23 LEU A  24     -10.505   3.883  -7.374  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.741   5.232  -7.979  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.775   4.604  -8.872  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.463   4.327  -8.146  1.00  0.00           C  
ATOM    341  O   GLN A  25      -2.742   3.386  -8.479  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.520   5.493 -10.090  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -4.098   6.909  -9.732  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.294   7.573 -10.831  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -3.677   7.544 -12.001  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -2.171   8.179 -10.461  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.334   5.929  -8.330  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.193   3.665  -9.204  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.740   5.048 -10.689  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.426   5.548 -10.676  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -4.983   7.499  -9.547  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -3.496   6.875  -8.835  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -1.928   8.161  -9.511  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -1.631   8.616 -11.151  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.157   5.154  -7.150  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.931   5.000  -6.378  1.00  0.00           C  
ATOM    357  C   THR A  26      -2.109   3.977  -5.261  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.247   3.126  -5.042  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.481   6.339  -5.764  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.374   7.335  -6.788  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.144   6.188  -5.055  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.772   5.885  -6.932  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.156   4.656  -7.047  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.221   6.654  -5.042  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -0.607   7.151  -7.335  1.00  0.00           H  
ATOM    366 HG21 THR A  26      -0.209   6.622  -4.069  1.00  0.00           H  
ATOM    367 HG22 THR A  26       0.623   6.695  -5.622  1.00  0.00           H  
ATOM    368 HG23 THR A  26       0.103   5.140  -4.973  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.233   4.066  -4.559  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.525   3.147  -3.464  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.438   1.697  -3.932  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.807   0.861  -3.285  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.917   3.428  -2.893  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.443   2.414  -1.877  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.419   2.181  -0.776  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.764   2.886  -1.288  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.882   4.765  -4.780  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.789   3.307  -2.691  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.888   4.393  -2.412  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.612   3.460  -3.720  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.616   1.470  -2.376  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -3.438   2.078  -1.214  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -4.669   1.279  -0.237  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -4.425   3.020  -0.096  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -7.505   2.109  -1.398  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -7.092   3.774  -1.807  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -6.630   3.111  -0.239  1.00  0.00           H  
ATOM    388  N   LYS A  28      -4.075   1.406  -5.061  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -4.068   0.059  -5.619  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.641  -0.460  -5.768  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.398  -1.664  -5.692  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.772   0.044  -6.978  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.269   0.285  -6.890  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.846   0.702  -8.232  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -8.343   0.437  -8.301  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -8.640  -0.981  -8.645  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.561   2.116  -5.532  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.603  -0.585  -4.938  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.341   0.813  -7.602  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.610  -0.918  -7.443  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.753  -0.626  -6.570  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.457   1.067  -6.168  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.672   1.758  -8.376  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -6.354   0.144  -9.015  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -8.780   0.665  -7.341  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -8.774   1.080  -9.055  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -7.754  -1.507  -8.787  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -9.202  -1.026  -9.519  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -9.178  -1.429  -7.877  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.702   0.456  -5.980  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.300   0.090  -6.142  1.00  0.00           C  
ATOM    412  C   SER A  29       0.387  -0.042  -4.786  1.00  0.00           C  
ATOM    413  O   SER A  29       1.461  -0.636  -4.676  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.427   1.132  -6.995  1.00  0.00           C  
ATOM    415  OG  SER A  29      -0.233   1.326  -8.234  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.959   1.401  -6.031  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.262  -0.865  -6.646  1.00  0.00           H  
ATOM    418  HB2 SER A  29       0.454   2.072  -6.464  1.00  0.00           H  
ATOM    419  HB3 SER A  29       1.436   0.797  -7.186  1.00  0.00           H  
ATOM    420  HG  SER A  29       0.373   1.133  -8.953  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.240   0.515  -3.755  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.310   0.460  -2.405  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.073  -0.911  -1.778  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.797  -1.323  -0.871  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.316   1.548  -1.532  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.366   1.194  -0.077  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.759   1.106   0.715  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.415   0.906   0.728  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.404   0.778   1.945  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -0.910   0.651   1.979  1.00  0.00           N  
ATOM    431  H   HIS A  30      -1.092   0.974  -3.906  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.373   0.632  -2.473  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.260   2.456  -1.632  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.328   1.730  -1.865  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.680   1.260   0.420  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.457   0.880   0.441  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       1.074   0.638   2.780  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.944  -1.612  -2.266  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.277  -2.936  -1.753  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.227  -3.961  -2.171  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.294  -5.127  -1.780  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.656  -3.368  -2.255  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.687  -2.252  -2.426  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -5.082  -2.834  -2.587  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.639  -1.295  -1.244  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.485  -1.230  -2.988  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.297  -2.878  -0.675  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.524  -3.845  -3.214  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -3.055  -4.083  -1.550  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.455  -1.690  -3.321  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.102  -3.490  -3.444  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.793  -2.034  -2.730  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -5.344  -3.393  -1.700  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -4.545  -0.708  -1.219  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -2.787  -0.640  -1.345  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -3.551  -1.861  -0.327  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.742  -3.518  -2.965  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.806  -4.397  -3.435  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.743  -4.776  -2.291  1.00  0.00           C  
ATOM    460  O   ARG A  32       3.291  -5.878  -2.264  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.599  -3.720  -4.555  1.00  0.00           C  
ATOM    462  CG  ARG A  32       2.038  -3.983  -5.943  1.00  0.00           C  
ATOM    463  CD  ARG A  32       0.587  -3.541  -6.051  1.00  0.00           C  
ATOM    464  NE  ARG A  32       0.075  -3.671  -7.412  1.00  0.00           N  
ATOM    465  CZ  ARG A  32       0.419  -2.860  -8.407  1.00  0.00           C  
ATOM    466  NH1 ARG A  32       1.271  -1.867  -8.193  1.00  0.00           N  
ATOM    467  NH2 ARG A  32      -0.090  -3.043  -9.619  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.741  -2.578  -3.243  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.349  -5.295  -3.822  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.597  -2.653  -4.386  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.616  -4.079  -4.527  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       2.624  -3.437  -6.667  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       2.100  -5.041  -6.151  1.00  0.00           H  
ATOM    474  HD2 ARG A  32      -0.011  -4.152  -5.392  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       0.516  -2.507  -5.746  1.00  0.00           H  
ATOM    476  HE  ARG A  32      -0.556  -4.398  -7.592  1.00  0.00           H  
ATOM    477 HH11 ARG A  32       1.657  -1.728  -7.281  1.00  0.00           H  
ATOM    478 HH12 ARG A  32       1.529  -1.259  -8.944  1.00  0.00           H  
ATOM    479 HH21 ARG A  32      -0.732  -3.791  -9.784  1.00  0.00           H  
ATOM    480 HH22 ARG A  32       0.170  -2.433 -10.367  1.00  0.00           H  
ATOM    481  N   ILE A  33       2.922  -3.855  -1.351  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.792  -4.092  -0.205  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.085  -4.926   0.858  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.709  -5.402   1.807  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.266  -2.770   0.426  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.145  -2.149   1.263  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.726  -1.803  -0.654  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.578  -0.924   2.038  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.458  -2.995  -1.428  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.660  -4.634  -0.553  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.107  -2.984   1.067  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.336  -1.859   0.611  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.786  -2.881   1.971  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       5.800  -1.692  -0.604  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       4.450  -2.188  -1.624  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       4.258  -0.842  -0.501  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       2.866  -0.728   2.827  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       4.553  -1.097   2.470  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       3.623  -0.074   1.374  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.777  -5.100   0.693  1.00  0.00           N  
ATOM    501  CA  HIS A  34       0.984  -5.879   1.638  1.00  0.00           C  
ATOM    502  C   HIS A  34       1.002  -7.359   1.271  1.00  0.00           C  
ATOM    503  O   HIS A  34       1.059  -8.226   2.144  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.456  -5.366   1.671  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.621  -4.091   2.438  1.00  0.00           C  
ATOM    506  ND1 HIS A  34      -0.051  -3.878   3.676  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.294  -2.956   2.135  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.369  -2.668   4.102  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -1.122  -2.088   3.185  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.335  -4.696  -0.082  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.423  -5.758   2.617  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.792  -5.191   0.660  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -1.087  -6.114   2.130  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.502  -4.518   4.169  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.862  -2.768   1.235  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      -0.065  -2.228   5.040  1.00  0.00           H  
ATOM    517  N   THR A  35       0.952  -7.643  -0.027  1.00  0.00           N  
ATOM    518  CA  THR A  35       0.960  -9.019  -0.509  1.00  0.00           C  
ATOM    519  C   THR A  35       2.218  -9.310  -1.319  1.00  0.00           C  
ATOM    520  O   THR A  35       2.466  -8.680  -2.347  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.277  -9.317  -1.377  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.099 -10.555  -2.075  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -0.519  -8.196  -2.377  1.00  0.00           C  
ATOM    524  H   THR A  35       0.908  -6.909  -0.674  1.00  0.00           H  
ATOM    525  HA  THR A  35       0.938  -9.674   0.350  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.140  -9.397  -0.732  1.00  0.00           H  
ATOM    527  HG1 THR A  35      -0.893 -10.757  -2.575  1.00  0.00           H  
ATOM    528 HG21 THR A  35      -1.358  -8.451  -3.006  1.00  0.00           H  
ATOM    529 HG22 THR A  35       0.361  -8.063  -2.988  1.00  0.00           H  
ATOM    530 HG23 THR A  35      -0.731  -7.280  -1.846  1.00  0.00           H  
ATOM    531  N   GLY A  36       3.010 -10.269  -0.850  1.00  0.00           N  
ATOM    532  CA  GLY A  36       4.233 -10.627  -1.545  1.00  0.00           C  
ATOM    533  C   GLY A  36       4.753 -11.992  -1.139  1.00  0.00           C  
ATOM    534  O   GLY A  36       4.931 -12.871  -1.981  1.00  0.00           O  
ATOM    535  H   GLY A  36       2.762 -10.738  -0.026  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       4.044 -10.627  -2.608  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       4.989  -9.887  -1.324  1.00  0.00           H  
ATOM    538  N   SER A  37       4.998 -12.169   0.156  1.00  0.00           N  
ATOM    539  CA  SER A  37       5.505 -13.435   0.672  1.00  0.00           C  
ATOM    540  C   SER A  37       4.636 -14.599   0.206  1.00  0.00           C  
ATOM    541  O   SER A  37       5.137 -15.584  -0.335  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.558 -13.402   2.200  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.489 -12.438   2.659  1.00  0.00           O  
ATOM    544  H   SER A  37       4.835 -11.429   0.778  1.00  0.00           H  
ATOM    545  HA  SER A  37       6.506 -13.571   0.289  1.00  0.00           H  
ATOM    546  HB2 SER A  37       4.581 -13.153   2.586  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.853 -14.374   2.568  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.028 -11.625   2.875  1.00  0.00           H  
ATOM    549  N   GLY A  38       3.330 -14.477   0.420  1.00  0.00           N  
ATOM    550  CA  GLY A  38       2.411 -15.525   0.017  1.00  0.00           C  
ATOM    551  C   GLY A  38       1.068 -14.980  -0.427  1.00  0.00           C  
ATOM    552  O   GLY A  38       0.611 -13.938   0.044  1.00  0.00           O  
ATOM    553  H   GLY A  38       2.987 -13.668   0.856  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       2.850 -16.080  -0.799  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       2.257 -16.194   0.852  1.00  0.00           H  
ATOM    556  N   PRO A  39       0.413 -15.692  -1.355  1.00  0.00           N  
ATOM    557  CA  PRO A  39      -0.894 -15.292  -1.884  1.00  0.00           C  
ATOM    558  C   PRO A  39      -2.006 -15.434  -0.850  1.00  0.00           C  
ATOM    559  O   PRO A  39      -3.068 -14.825  -0.978  1.00  0.00           O  
ATOM    560  CB  PRO A  39      -1.119 -16.262  -3.047  1.00  0.00           C  
ATOM    561  CG  PRO A  39      -0.303 -17.460  -2.704  1.00  0.00           C  
ATOM    562  CD  PRO A  39       0.898 -16.944  -1.960  1.00  0.00           C  
ATOM    563  HA  PRO A  39      -0.878 -14.278  -2.256  1.00  0.00           H  
ATOM    564  HB2 PRO A  39      -2.169 -16.505  -3.118  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      -0.785 -15.808  -3.968  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      -0.875 -18.126  -2.077  1.00  0.00           H  
ATOM    567  HG3 PRO A  39       0.005 -17.965  -3.608  1.00  0.00           H  
ATOM    568  HD2 PRO A  39       1.202 -17.648  -1.200  1.00  0.00           H  
ATOM    569  HD3 PRO A  39       1.711 -16.751  -2.644  1.00  0.00           H  
ATOM    570  N   SER A  40      -1.755 -16.243   0.175  1.00  0.00           N  
ATOM    571  CA  SER A  40      -2.736 -16.468   1.230  1.00  0.00           C  
ATOM    572  C   SER A  40      -2.525 -15.494   2.385  1.00  0.00           C  
ATOM    573  O   SER A  40      -1.391 -15.172   2.741  1.00  0.00           O  
ATOM    574  CB  SER A  40      -2.648 -17.908   1.739  1.00  0.00           C  
ATOM    575  OG  SER A  40      -3.781 -18.242   2.521  1.00  0.00           O  
ATOM    576  H   SER A  40      -0.889 -16.701   0.221  1.00  0.00           H  
ATOM    577  HA  SER A  40      -3.717 -16.303   0.810  1.00  0.00           H  
ATOM    578  HB2 SER A  40      -2.595 -18.582   0.898  1.00  0.00           H  
ATOM    579  HB3 SER A  40      -1.761 -18.018   2.346  1.00  0.00           H  
ATOM    580  HG  SER A  40      -4.062 -19.136   2.314  1.00  0.00           H  
ATOM    581  N   SER A  41      -3.626 -15.028   2.967  1.00  0.00           N  
ATOM    582  CA  SER A  41      -3.562 -14.087   4.079  1.00  0.00           C  
ATOM    583  C   SER A  41      -3.639 -14.820   5.415  1.00  0.00           C  
ATOM    584  O   SER A  41      -4.325 -14.383   6.338  1.00  0.00           O  
ATOM    585  CB  SER A  41      -4.699 -13.068   3.978  1.00  0.00           C  
ATOM    586  OG  SER A  41      -5.934 -13.641   4.372  1.00  0.00           O  
ATOM    587  H   SER A  41      -4.501 -15.322   2.638  1.00  0.00           H  
ATOM    588  HA  SER A  41      -2.618 -13.568   4.021  1.00  0.00           H  
ATOM    589  HB2 SER A  41      -4.484 -12.228   4.622  1.00  0.00           H  
ATOM    590  HB3 SER A  41      -4.783 -12.727   2.957  1.00  0.00           H  
ATOM    591  HG  SER A  41      -6.225 -13.240   5.194  1.00  0.00           H  
ATOM    592  N   GLY A  42      -2.929 -15.940   5.510  1.00  0.00           N  
ATOM    593  CA  GLY A  42      -2.929 -16.717   6.736  1.00  0.00           C  
ATOM    594  C   GLY A  42      -1.845 -17.777   6.751  1.00  0.00           C  
ATOM    595  O   GLY A  42      -0.694 -17.460   6.454  1.00  0.00           O  
ATOM    596  H   GLY A  42      -2.400 -16.241   4.742  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      -2.779 -16.051   7.572  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      -3.889 -17.200   6.842  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -2.101  -0.439   3.309  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -6.849  28.369   8.141  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.065  28.342   8.933  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.311  28.220   8.077  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.930  29.224   7.724  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.054  27.887   8.452  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.023  27.502   9.610  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.127  29.254   9.509  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.678  26.988   7.742  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.855  26.738   6.917  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.961  26.077   7.735  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.742  25.661   8.872  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.489  25.854   5.723  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.865  26.611   4.701  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.143  26.228   8.054  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.212  27.690   6.553  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.811  25.080   6.047  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.387  25.403   5.325  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.139  27.528   4.768  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.148  25.985   7.145  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.291  25.378   7.819  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.976  23.945   8.238  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.297  23.526   9.349  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.517  25.397   6.905  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.239  26.608   7.045  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.260  26.335   6.237  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.502  25.961   8.703  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.200  25.297   5.879  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.167  24.572   7.163  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.070  26.983   7.913  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.344  23.197   7.338  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.997  21.819   7.631  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.732  21.704   8.459  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.679  22.210   8.071  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.113  23.584   6.468  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.811  21.360   8.171  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.852  21.290   6.700  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.835  21.038   9.605  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.692  20.863  10.493  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.683  19.888   9.893  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.522  20.236   9.676  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.155  20.358  11.861  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.154  21.202  12.405  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.702  20.657   9.860  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.217  21.825  10.615  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.559  19.362  11.757  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.312  20.335  12.537  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.868  20.667  12.759  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.134  18.667   9.629  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.271  17.639   9.058  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.051  16.744   8.100  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.262  16.574   8.239  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.645  16.794  10.169  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.822  15.773   9.631  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.070  18.450   9.824  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.485  18.135   8.508  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.044  17.427  10.804  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.429  16.337  10.755  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.913  15.917   9.904  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.347  16.172   7.128  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.990  15.301   6.161  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.849  15.810   4.740  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.093  16.744   4.479  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.384  16.344   7.066  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.545  14.319   6.227  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.040  15.227   6.402  1.00  0.00           H  
ATOM     66  N   GLY A   8     -10.579  15.191   3.817  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -10.517  15.599   2.425  1.00  0.00           C  
ATOM     68  C   GLY A   8      -9.387  14.924   1.673  1.00  0.00           C  
ATOM     69  O   GLY A   8      -9.625  14.099   0.792  1.00  0.00           O  
ATOM     70  H   GLY A   8     -11.165  14.452   4.083  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -11.453  15.351   1.946  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -10.374  16.669   2.382  1.00  0.00           H  
ATOM     73  N   GLU A   9      -8.153  15.277   2.021  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -6.982  14.701   1.370  1.00  0.00           C  
ATOM     75  C   GLU A   9      -6.934  13.190   1.577  1.00  0.00           C  
ATOM     76  O   GLU A   9      -7.209  12.691   2.669  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -5.703  15.342   1.911  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -4.480  15.084   1.046  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -3.280  15.908   1.472  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      -3.341  17.149   1.349  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -2.282  15.312   1.927  1.00  0.00           O  
ATOM     82  H   GLU A   9      -8.027  15.941   2.731  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -7.057  14.905   0.313  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -5.851  16.410   1.979  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -5.509  14.951   2.898  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -4.221  14.038   1.115  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -4.721  15.328   0.022  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.581  12.465   0.520  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.495  11.011   0.584  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.844  10.401   0.952  1.00  0.00           C  
ATOM     91  O   LYS A  10      -7.967   9.641   1.912  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.436  10.586   1.604  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -4.035  11.063   1.261  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -3.170  11.192   2.504  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -1.704  10.940   2.191  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -1.002  12.188   1.780  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.373  12.920  -0.323  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.206  10.653  -0.392  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.704  10.987   2.571  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.422   9.507   1.663  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.577  10.352   0.589  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -4.102  12.027   0.778  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -3.275  12.190   2.903  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -3.501  10.471   3.239  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -1.224  10.541   3.071  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -1.639  10.220   1.388  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -1.172  12.940   2.477  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -1.351  12.505   0.852  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.021  12.017   1.712  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.880  10.740   0.171  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.238  10.235   0.394  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.362   8.748   0.081  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.451   8.176   0.156  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -11.087  11.058  -0.578  1.00  0.00           C  
ATOM    115  CG  PRO A  11     -10.143  11.463  -1.657  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.806  11.642  -0.991  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.568  10.418   1.406  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.891  10.448  -0.964  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.494  11.918  -0.067  1.00  0.00           H  
ATOM    120  HG2 PRO A  11     -10.088  10.689  -2.406  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.468  12.393  -2.099  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -8.010  11.346  -1.659  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.675  12.666  -0.675  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.242   8.126  -0.269  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -9.226   6.705  -0.595  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.357   5.930   0.390  1.00  0.00           C  
ATOM    127  O   TYR A  12      -7.169   5.701   0.163  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.714   6.493  -2.021  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.596   7.115  -3.080  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.512   8.470  -3.374  1.00  0.00           C  
ATOM    131  CD2 TYR A  12     -10.515   6.347  -3.786  1.00  0.00           C  
ATOM    132  CE1 TYR A  12     -10.316   9.043  -4.340  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -11.322   6.911  -4.754  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -11.219   8.259  -5.028  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -12.023   8.825  -5.991  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.406   8.635  -0.311  1.00  0.00           H  
ATOM    137  HA  TYR A  12     -10.240   6.338  -0.529  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.731   6.929  -2.112  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.653   5.433  -2.220  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.804   9.082  -2.833  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.593   5.292  -3.568  1.00  0.00           H  
ATOM    142  HE1 TYR A  12     -10.236  10.099  -4.555  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -12.029   6.298  -5.293  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -11.576   9.583  -6.375  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.963   5.515   1.512  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.264   4.757   2.555  1.00  0.00           C  
ATOM    147  C   PRO A  13      -7.910   3.344   2.107  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.614   2.745   1.293  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.277   4.716   3.702  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.604   4.864   3.042  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.376   5.752   1.849  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.368   5.265   2.882  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.197   3.773   4.223  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.084   5.529   4.387  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -10.966   3.898   2.726  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.303   5.325   3.723  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -11.021   5.461   1.034  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.541   6.786   2.112  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.815   2.815   2.642  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.367   1.471   2.297  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.256   0.417   2.950  1.00  0.00           C  
ATOM    162  O   CYS A  14      -7.973   0.703   3.908  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.914   1.268   2.731  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.305  -0.435   2.518  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.294   3.342   3.285  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.431   1.365   1.225  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.278   1.919   2.148  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.819   1.524   3.776  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.202  -0.803   2.424  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -8.003  -1.899   2.956  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.174  -2.775   3.890  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.668  -3.252   4.913  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.570  -2.746   1.814  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -9.200  -4.049   2.278  1.00  0.00           C  
ATOM    175  CD  GLU A  15     -10.623  -3.866   2.770  1.00  0.00           C  
ATOM    176  OE1 GLU A  15     -10.799  -3.420   3.923  1.00  0.00           O  
ATOM    177  OE2 GLU A  15     -11.560  -4.168   2.002  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.610  -0.969   1.661  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.821  -1.471   3.515  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.322  -2.171   1.294  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -7.771  -2.982   1.127  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -9.208  -4.744   1.452  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -8.606  -4.455   3.083  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.912  -2.984   3.532  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -5.014  -3.801   4.338  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.748  -3.153   5.693  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.243  -3.614   6.722  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.671  -4.038   3.622  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.898  -4.764   2.294  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.728  -4.832   4.512  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -4.088  -3.830   1.119  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.576  -2.577   2.706  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.488  -4.759   4.496  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.219  -3.077   3.426  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -3.045  -5.390   2.084  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.781  -5.380   2.376  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -3.287  -5.272   5.325  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -2.261  -5.614   3.933  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -1.970  -4.176   4.910  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -4.152  -2.811   1.476  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -3.249  -3.922   0.446  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -4.999  -4.086   0.599  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.964  -2.081   5.685  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.632  -1.367   6.912  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.593  -0.205   7.142  1.00  0.00           C  
ATOM    206  O   CYS A  17      -5.123  -0.031   8.239  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.193  -0.849   6.852  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.878   0.314   5.486  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.599  -1.761   4.833  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.721  -2.061   7.734  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.964  -0.339   7.777  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.522  -1.687   6.734  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.814   0.589   6.099  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.711   1.725   6.208  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.134   2.981   5.586  1.00  0.00           C  
ATOM    216  O   GLY A  18      -5.874   3.859   5.139  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.364   0.403   5.249  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.640   1.485   5.712  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.910   1.913   7.252  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.808   3.071   5.558  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.132   4.230   4.990  1.00  0.00           C  
ATOM    222  C   THR A  19      -3.865   4.744   3.756  1.00  0.00           C  
ATOM    223  O   THR A  19      -4.056   4.011   2.785  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.677   3.900   4.607  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -0.903   3.656   5.788  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.054   5.039   3.814  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.273   2.339   5.930  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.118   5.008   5.739  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.674   3.010   3.994  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -0.227   3.002   5.597  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -1.643   5.224   2.928  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -0.048   4.770   3.527  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -1.029   5.930   4.422  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.274   6.008   3.800  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -4.987   6.620   2.685  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.009   7.188   1.661  1.00  0.00           C  
ATOM    237  O   ARG A  20      -2.824   7.357   1.945  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -5.913   7.727   3.191  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.716   7.335   4.421  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.018   8.541   5.297  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.104   8.277   6.236  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -8.558   9.173   7.106  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -8.022  10.385   7.154  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -9.550   8.858   7.929  1.00  0.00           N  
ATOM    245  H   ARG A  20      -4.092   6.542   4.602  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.582   5.853   2.211  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.318   8.594   3.438  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.606   7.987   2.404  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.649   6.892   4.105  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.150   6.617   4.995  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -6.128   8.798   5.852  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -7.296   9.369   4.662  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -8.514   7.388   6.218  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -7.275  10.626   6.535  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -8.366  11.059   7.809  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -9.956   7.946   7.895  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -9.890   9.533   8.582  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.515   7.481   0.467  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.687   8.029  -0.600  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.434   9.118  -1.364  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.615   8.971  -1.679  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.257   6.919  -1.562  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.249   5.973  -0.974  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.618   5.074   0.013  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -0.934   5.983  -1.408  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.693   4.203   0.557  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -0.004   5.115  -0.869  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.384   4.222   0.114  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.469   7.324   0.301  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.808   8.462  -0.148  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.125   6.343  -1.847  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.821   7.365  -2.443  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.641   5.056   0.360  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.635   6.681  -2.178  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -1.992   3.506   1.325  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       1.018   5.133  -1.217  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.341   3.543   0.538  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.738  10.211  -1.658  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.335  11.326  -2.384  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.231  10.823  -3.511  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.325  11.345  -3.729  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.244  12.235  -2.952  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -2.277  11.520  -3.881  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -1.392  12.504  -4.629  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -0.216  11.856  -5.203  1.00  0.00           N  
ATOM    286  CZ  ARG A  22       0.505  12.380  -6.188  1.00  0.00           C  
ATOM    287  NH1 ARG A  22       0.172  13.554  -6.705  1.00  0.00           N  
ATOM    288  NH2 ARG A  22       1.563  11.729  -6.656  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.800  10.269  -1.381  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -4.936  11.891  -1.687  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -3.712  13.038  -3.504  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -2.679  12.654  -2.133  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -1.651  10.862  -3.296  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -2.842  10.941  -4.596  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -1.968  12.952  -5.425  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -1.070  13.272  -3.942  1.00  0.00           H  
ATOM    297  HE  ARG A  22       0.049  10.987  -4.835  1.00  0.00           H  
ATOM    298 HH11 ARG A  22      -0.623  14.047  -6.354  1.00  0.00           H  
ATOM    299 HH12 ARG A  22       0.717  13.947  -7.446  1.00  0.00           H  
ATOM    300 HH21 ARG A  22       1.817  10.844  -6.268  1.00  0.00           H  
ATOM    301 HH22 ARG A  22       2.104  12.124  -7.397  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.760   9.806  -4.227  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.519   9.233  -5.332  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.749   7.740  -5.116  1.00  0.00           C  
ATOM    305  O   HIS A  23      -5.119   7.122  -4.258  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -4.786   9.461  -6.655  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -5.162  10.742  -7.334  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.064  10.927  -8.697  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -5.640  11.904  -6.831  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -5.464  12.149  -9.003  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -5.820  12.762  -7.888  1.00  0.00           N  
ATOM    312  H   HIS A  23      -3.881   9.433  -4.005  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.476   9.730  -5.371  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.722   9.485  -6.469  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -5.011   8.648  -7.329  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -5.844  12.118  -5.791  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -5.496  12.574  -9.995  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -6.074  13.705  -7.820  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.656   7.167  -5.900  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.971   5.747  -5.794  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.955   4.905  -6.560  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.240   4.094  -5.974  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.380   5.475  -6.326  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.930   4.070  -6.081  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -8.167   3.047  -6.908  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.862   3.720  -4.602  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.126   7.711  -6.566  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.931   5.475  -4.750  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -9.051   6.179  -5.858  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.368   5.646  -7.393  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -9.967   4.038  -6.386  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -7.486   2.504  -6.271  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -7.610   3.553  -7.683  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -8.865   2.357  -7.360  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.596   4.600  -4.036  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.117   2.954  -4.448  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -9.825   3.357  -4.273  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.897   5.107  -7.873  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.967   4.368  -8.718  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.664   4.086  -7.978  1.00  0.00           C  
ATOM    341  O   GLN A  25      -3.114   2.988  -8.062  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.680   5.150 -10.001  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -4.096   6.531  -9.754  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.632   7.206 -11.030  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -3.126   6.552 -11.943  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -3.803   8.521 -11.101  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.493   5.768  -8.282  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.430   3.428  -8.977  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.979   4.588 -10.602  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.601   5.266 -10.552  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -4.851   7.150  -9.292  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -3.252   6.437  -9.087  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -4.212   8.976 -10.334  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -3.512   8.982 -11.913  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.174   5.086  -7.251  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.934   4.946  -6.497  1.00  0.00           C  
ATOM    357  C   THR A  26      -2.086   3.927  -5.374  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.289   2.995  -5.256  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.488   6.293  -5.896  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.354   7.272  -6.932  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.167   6.144  -5.157  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.658   5.937  -7.224  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.166   4.608  -7.177  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.241   6.623  -5.194  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -1.543   8.143  -6.576  1.00  0.00           H  
ATOM    366 HG21 THR A  26       0.133   5.107  -5.162  1.00  0.00           H  
ATOM    367 HG22 THR A  26      -0.285   6.479  -4.137  1.00  0.00           H  
ATOM    368 HG23 THR A  26       0.588   6.740  -5.646  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.113   4.107  -4.552  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.370   3.201  -3.438  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.282   1.746  -3.888  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.645   0.920  -3.233  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.749   3.478  -2.837  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.295   2.410  -1.889  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.373   2.237  -0.692  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.702   2.770  -1.433  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.714   4.867  -4.697  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.616   3.379  -2.686  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.691   4.407  -2.290  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.449   3.586  -3.653  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.344   1.465  -2.411  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -4.183   3.199  -0.242  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -3.440   1.801  -1.017  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -4.841   1.586   0.032  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -7.423   2.287  -2.075  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -6.833   3.841  -1.484  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -6.846   2.439  -0.414  1.00  0.00           H  
ATOM    388  N   LYS A  28      -3.923   1.439  -5.010  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -3.915   0.085  -5.551  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.492  -0.455  -5.643  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.258  -1.650  -5.459  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.571   0.062  -6.933  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.086  -0.043  -6.886  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.722   0.491  -8.158  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -8.184   0.083  -8.264  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -8.336  -1.383  -8.477  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.414   2.142  -5.487  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.483  -0.543  -4.881  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.311   0.970  -7.457  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.190  -0.785  -7.485  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.362  -1.080  -6.766  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.451   0.528  -6.044  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.661   1.569  -8.156  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -6.185   0.100  -9.010  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -8.688   0.360  -7.351  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -8.630   0.608  -9.096  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -7.812  -1.677  -9.325  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -9.341  -1.622  -8.601  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -7.967  -1.903  -7.656  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.544   0.432  -5.928  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.144   0.043  -6.047  1.00  0.00           C  
ATOM    412  C   SER A  29       0.500  -0.098  -4.670  1.00  0.00           C  
ATOM    413  O   SER A  29       1.512  -0.781  -4.512  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.625   1.072  -6.878  1.00  0.00           C  
ATOM    415  OG  SER A  29       0.412   0.868  -8.264  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.793   1.370  -6.064  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.106  -0.912  -6.548  1.00  0.00           H  
ATOM    418  HB2 SER A  29       0.290   2.064  -6.617  1.00  0.00           H  
ATOM    419  HB3 SER A  29       1.681   0.982  -6.671  1.00  0.00           H  
ATOM    420  HG  SER A  29       1.259   0.811  -8.713  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.096   0.554  -3.676  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.418   0.502  -2.312  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.141  -0.858  -1.679  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.815  -1.261  -0.730  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.211   1.609  -1.465  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.299   1.272  -0.009  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.800   1.237   0.824  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.364   0.955   0.764  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.415   0.912   2.045  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -0.894   0.735   2.035  1.00  0.00           N  
ATOM    431  H   HIS A  30      -0.899   1.082  -3.865  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.486   0.655  -2.354  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.381   2.507  -1.562  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.212   1.803  -1.823  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.725   1.422   0.558  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.394   0.886   0.441  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       1.059   0.808   2.905  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.853  -1.561  -2.210  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.219  -2.877  -1.697  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.177  -3.922  -2.083  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.204  -5.050  -1.591  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.593  -3.289  -2.229  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.612  -2.162  -2.402  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -5.008  -2.730  -2.599  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.579  -1.224  -1.204  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.353  -1.188  -2.965  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.264  -2.811  -0.620  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.449  -3.755  -3.191  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -3.010  -4.010  -1.540  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.358  -1.589  -3.284  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.729  -1.926  -2.589  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.230  -3.423  -1.802  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -5.057  -3.245  -3.547  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -4.427  -0.557  -1.246  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -2.666  -0.648  -1.223  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -3.620  -1.803  -0.293  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.740  -3.537  -2.964  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.792  -4.441  -3.415  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.656  -4.897  -2.243  1.00  0.00           C  
ATOM    460  O   ARG A  32       2.981  -6.079  -2.123  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.664  -3.756  -4.469  1.00  0.00           C  
ATOM    462  CG  ARG A  32       2.178  -3.970  -5.894  1.00  0.00           C  
ATOM    463  CD  ARG A  32       0.766  -3.439  -6.086  1.00  0.00           C  
ATOM    464  NE  ARG A  32       0.491  -3.109  -7.482  1.00  0.00           N  
ATOM    465  CZ  ARG A  32       0.081  -3.998  -8.380  1.00  0.00           C  
ATOM    466  NH1 ARG A  32      -0.101  -5.263  -8.030  1.00  0.00           N  
ATOM    467  NH2 ARG A  32      -0.149  -3.621  -9.632  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.709  -2.625  -3.320  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.320  -5.305  -3.857  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.679  -2.694  -4.273  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.669  -4.142  -4.393  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       2.841  -3.453  -6.572  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       2.189  -5.027  -6.113  1.00  0.00           H  
ATOM    474  HD2 ARG A  32       0.065  -4.192  -5.760  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       0.645  -2.550  -5.485  1.00  0.00           H  
ATOM    476  HE  ARG A  32       0.619  -2.179  -7.763  1.00  0.00           H  
ATOM    477 HH11 ARG A  32       0.070  -5.550  -7.088  1.00  0.00           H  
ATOM    478 HH12 ARG A  32      -0.411  -5.930  -8.708  1.00  0.00           H  
ATOM    479 HH21 ARG A  32      -0.013  -2.667  -9.899  1.00  0.00           H  
ATOM    480 HH22 ARG A  32      -0.457  -4.290 -10.307  1.00  0.00           H  
ATOM    481  N   ILE A  33       3.024  -3.954  -1.384  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.849  -4.259  -0.222  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.098  -5.141   0.770  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.705  -5.892   1.533  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.310  -2.976   0.495  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.148  -2.357   1.275  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.871  -1.981  -0.509  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.576  -1.267   2.233  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.733  -3.030  -1.534  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.726  -4.789  -0.566  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.098  -3.239   1.185  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.443  -1.929   0.580  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.657  -3.130   1.849  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       4.427  -2.157  -1.477  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       4.641  -0.976  -0.186  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       5.942  -2.102  -0.576  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       4.110  -1.707   3.063  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       4.221  -0.570   1.719  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       2.704  -0.748   2.601  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.772  -5.045   0.752  1.00  0.00           N  
ATOM    501  CA  HIS A  34       0.936  -5.836   1.648  1.00  0.00           C  
ATOM    502  C   HIS A  34       0.904  -7.298   1.212  1.00  0.00           C  
ATOM    503  O   HIS A  34       1.020  -8.206   2.036  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.484  -5.271   1.686  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.604  -4.005   2.476  1.00  0.00           C  
ATOM    506  ND1 HIS A  34      -0.033  -3.837   3.720  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.234  -2.841   2.192  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.308  -2.625   4.168  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -1.035  -1.999   3.259  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.346  -4.429   0.121  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.364  -5.778   2.638  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.809  -5.064   0.677  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -1.144  -6.004   2.128  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.493  -4.507   4.203  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.790  -2.614   1.293  1.00  0.00           H  
ATOM    516  HE1 HIS A  34       0.009  -2.214   5.115  1.00  0.00           H  
ATOM    517  N   THR A  35       0.744  -7.519  -0.089  1.00  0.00           N  
ATOM    518  CA  THR A  35       0.695  -8.870  -0.634  1.00  0.00           C  
ATOM    519  C   THR A  35       1.933  -9.171  -1.471  1.00  0.00           C  
ATOM    520  O   THR A  35       1.849  -9.831  -2.506  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.561  -9.080  -1.502  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.641 -10.445  -1.926  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -0.537  -8.166  -2.718  1.00  0.00           C  
ATOM    524  H   THR A  35       0.657  -6.754  -0.696  1.00  0.00           H  
ATOM    525  HA  THR A  35       0.654  -9.562   0.194  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.433  -8.843  -0.909  1.00  0.00           H  
ATOM    527  HG1 THR A  35      -0.065 -10.985  -1.378  1.00  0.00           H  
ATOM    528 HG21 THR A  35      -1.335  -8.442  -3.390  1.00  0.00           H  
ATOM    529 HG22 THR A  35       0.411  -8.267  -3.225  1.00  0.00           H  
ATOM    530 HG23 THR A  35      -0.669  -7.142  -2.402  1.00  0.00           H  
ATOM    531  N   GLY A  36       3.083  -8.683  -1.015  1.00  0.00           N  
ATOM    532  CA  GLY A  36       4.322  -8.912  -1.734  1.00  0.00           C  
ATOM    533  C   GLY A  36       5.293  -9.778  -0.956  1.00  0.00           C  
ATOM    534  O   GLY A  36       5.026 -10.955  -0.711  1.00  0.00           O  
ATOM    535  H   GLY A  36       3.089  -8.164  -0.183  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       4.098  -9.395  -2.673  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       4.790  -7.959  -1.934  1.00  0.00           H  
ATOM    538  N   SER A  37       6.423  -9.196  -0.567  1.00  0.00           N  
ATOM    539  CA  SER A  37       7.439  -9.925   0.183  1.00  0.00           C  
ATOM    540  C   SER A  37       6.859 -10.492   1.475  1.00  0.00           C  
ATOM    541  O   SER A  37       6.201  -9.784   2.236  1.00  0.00           O  
ATOM    542  CB  SER A  37       8.623  -9.009   0.501  1.00  0.00           C  
ATOM    543  OG  SER A  37       8.321  -8.143   1.582  1.00  0.00           O  
ATOM    544  H   SER A  37       6.578  -8.255  -0.793  1.00  0.00           H  
ATOM    545  HA  SER A  37       7.784 -10.742  -0.433  1.00  0.00           H  
ATOM    546  HB2 SER A  37       9.479  -9.610   0.766  1.00  0.00           H  
ATOM    547  HB3 SER A  37       8.857  -8.412  -0.368  1.00  0.00           H  
ATOM    548  HG  SER A  37       8.794  -8.432   2.366  1.00  0.00           H  
ATOM    549  N   GLY A  38       7.107 -11.776   1.714  1.00  0.00           N  
ATOM    550  CA  GLY A  38       6.603 -12.418   2.914  1.00  0.00           C  
ATOM    551  C   GLY A  38       7.101 -11.753   4.181  1.00  0.00           C  
ATOM    552  O   GLY A  38       8.175 -11.152   4.211  1.00  0.00           O  
ATOM    553  H   GLY A  38       7.638 -12.292   1.071  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       5.523 -12.382   2.901  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       6.918 -13.451   2.915  1.00  0.00           H  
ATOM    556  N   PRO A  39       6.310 -11.856   5.259  1.00  0.00           N  
ATOM    557  CA  PRO A  39       6.656 -11.264   6.555  1.00  0.00           C  
ATOM    558  C   PRO A  39       7.825 -11.978   7.224  1.00  0.00           C  
ATOM    559  O   PRO A  39       8.215 -11.638   8.341  1.00  0.00           O  
ATOM    560  CB  PRO A  39       5.378 -11.442   7.378  1.00  0.00           C  
ATOM    561  CG  PRO A  39       4.690 -12.611   6.763  1.00  0.00           C  
ATOM    562  CD  PRO A  39       5.016 -12.558   5.296  1.00  0.00           C  
ATOM    563  HA  PRO A  39       6.883 -10.212   6.462  1.00  0.00           H  
ATOM    564  HB2 PRO A  39       5.636 -11.633   8.411  1.00  0.00           H  
ATOM    565  HB3 PRO A  39       4.775 -10.549   7.312  1.00  0.00           H  
ATOM    566  HG2 PRO A  39       5.062 -13.527   7.196  1.00  0.00           H  
ATOM    567  HG3 PRO A  39       3.623 -12.529   6.913  1.00  0.00           H  
ATOM    568  HD2 PRO A  39       5.106 -13.555   4.893  1.00  0.00           H  
ATOM    569  HD3 PRO A  39       4.260 -12.000   4.761  1.00  0.00           H  
ATOM    570  N   SER A  40       8.380 -12.970   6.534  1.00  0.00           N  
ATOM    571  CA  SER A  40       9.503 -13.734   7.064  1.00  0.00           C  
ATOM    572  C   SER A  40      10.815 -12.983   6.863  1.00  0.00           C  
ATOM    573  O   SER A  40      11.822 -13.565   6.459  1.00  0.00           O  
ATOM    574  CB  SER A  40       9.578 -15.105   6.388  1.00  0.00           C  
ATOM    575  OG  SER A  40       9.857 -14.977   5.005  1.00  0.00           O  
ATOM    576  H   SER A  40       8.024 -13.194   5.649  1.00  0.00           H  
ATOM    577  HA  SER A  40       9.340 -13.873   8.122  1.00  0.00           H  
ATOM    578  HB2 SER A  40      10.362 -15.688   6.848  1.00  0.00           H  
ATOM    579  HB3 SER A  40       8.633 -15.615   6.508  1.00  0.00           H  
ATOM    580  HG  SER A  40       9.612 -15.787   4.552  1.00  0.00           H  
ATOM    581  N   SER A  41      10.796 -11.684   7.148  1.00  0.00           N  
ATOM    582  CA  SER A  41      11.982 -10.850   6.994  1.00  0.00           C  
ATOM    583  C   SER A  41      11.795  -9.506   7.691  1.00  0.00           C  
ATOM    584  O   SER A  41      11.001  -8.673   7.255  1.00  0.00           O  
ATOM    585  CB  SER A  41      12.289 -10.631   5.512  1.00  0.00           C  
ATOM    586  OG  SER A  41      11.256  -9.894   4.881  1.00  0.00           O  
ATOM    587  H   SER A  41       9.963 -11.278   7.466  1.00  0.00           H  
ATOM    588  HA  SER A  41      12.812 -11.368   7.453  1.00  0.00           H  
ATOM    589  HB2 SER A  41      13.215 -10.084   5.416  1.00  0.00           H  
ATOM    590  HB3 SER A  41      12.384 -11.589   5.021  1.00  0.00           H  
ATOM    591  HG  SER A  41      11.305  -8.976   5.154  1.00  0.00           H  
ATOM    592  N   GLY A  42      12.532  -9.302   8.779  1.00  0.00           N  
ATOM    593  CA  GLY A  42      12.434  -8.058   9.520  1.00  0.00           C  
ATOM    594  C   GLY A  42      13.498  -7.936  10.592  1.00  0.00           C  
ATOM    595  O   GLY A  42      13.402  -8.618  11.611  1.00  0.00           O  
ATOM    596  H   GLY A  42      13.148 -10.002   9.080  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      12.535  -7.233   8.831  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      11.461  -8.007   9.987  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -2.093  -0.310   3.391  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -20.661  24.891  -5.170  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.788  24.652  -4.036  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.690  23.656  -4.349  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.149  23.645  -5.455  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.469  25.629  -5.786  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.338  25.587  -3.738  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.379  24.272  -3.216  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.357  22.817  -3.373  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.312  21.815  -3.549  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.657  20.532  -2.799  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.984  20.563  -1.612  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.968  22.359  -3.060  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.599  23.524  -3.777  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.825  22.874  -2.514  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.239  21.593  -4.603  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.042  22.604  -2.012  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.206  21.607  -3.202  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.382  24.046  -3.967  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.582  19.406  -3.500  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.890  18.112  -2.903  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.870  17.753  -1.826  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.943  16.981  -2.066  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.917  17.023  -3.978  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.012  15.735  -3.396  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.315  19.447  -4.442  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.867  18.180  -2.447  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.770  17.178  -4.621  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.010  17.076  -4.562  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.724  15.725  -2.753  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.048  18.322  -0.638  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.136  18.052   0.459  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.770  18.295   1.814  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.980  19.440   2.212  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.805  18.930  -0.504  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.817  17.022   0.401  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.272  18.692   0.359  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.079  17.214   2.523  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.699  17.315   3.839  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.676  17.735   4.890  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.857  18.736   5.584  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.331  15.978   4.233  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.011  16.081   5.472  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.887  16.327   2.151  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.472  18.067   3.785  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.036  15.679   3.473  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.557  15.229   4.321  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.426  15.806   6.182  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.600  16.963   5.002  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.549  17.252   5.971  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.177  17.242   5.303  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.467  16.238   5.333  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.581  16.231   7.110  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.421  16.331   7.917  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.512  16.178   4.421  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.732  18.236   6.376  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.450  16.410   7.726  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.633  15.235   6.695  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.647  16.109   7.395  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.811  18.370   4.701  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.526  18.471   4.034  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.518  17.781   2.684  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.548  17.692   2.018  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.419  19.139   4.709  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.286  19.514   3.895  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.772  18.019   4.661  1.00  0.00           H  
ATOM     66  N   GLY A   8     -10.350  17.292   2.278  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -10.233  16.615   1.000  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.815  16.163   0.711  1.00  0.00           C  
ATOM     69  O   GLY A   8      -8.135  16.739  -0.138  1.00  0.00           O  
ATOM     70  H   GLY A   8      -9.561  17.392   2.851  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.882  15.752   1.002  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -10.550  17.289   0.218  1.00  0.00           H  
ATOM     73  N   GLU A   9      -8.369  15.130   1.419  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -7.021  14.604   1.234  1.00  0.00           C  
ATOM     75  C   GLU A   9      -6.987  13.099   1.482  1.00  0.00           C  
ATOM     76  O   GLU A   9      -7.299  12.631   2.577  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -6.041  15.310   2.174  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -5.537  16.640   1.640  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -4.635  16.479   0.432  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      -3.661  15.702   0.519  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -4.901  17.130  -0.599  1.00  0.00           O  
ATOM     82  H   GLU A   9      -8.959  14.713   2.081  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -6.728  14.795   0.213  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -6.532  15.487   3.120  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -5.190  14.665   2.336  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -6.385  17.245   1.358  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -4.983  17.140   2.421  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.605  12.345   0.457  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.527  10.893   0.561  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.892  10.298   0.896  1.00  0.00           C  
ATOM     91  O   LYS A  10      -8.053   9.563   1.871  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.508  10.491   1.630  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -4.183  11.224   1.513  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -3.294  10.964   2.718  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -1.823  11.133   2.371  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -1.455  12.565   2.196  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.368  12.776  -0.391  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.205  10.508  -0.394  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.926  10.698   2.605  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.317   9.431   1.548  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.673  10.888   0.623  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -4.375  12.286   1.441  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -3.550  11.662   3.501  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -3.460   9.954   3.065  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -1.228  10.712   3.167  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -1.620  10.603   1.451  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -1.779  13.120   3.013  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -1.897  12.945   1.334  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10      -0.423  12.661   2.113  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.897  10.620   0.069  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.265  10.126   0.256  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.385   8.632  -0.022  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.479   8.069   0.017  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -11.074  10.927  -0.767  1.00  0.00           C  
ATOM    115  CG  PRO A  11     -10.089  11.300  -1.821  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.777  11.491  -1.112  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.630  10.337   1.251  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.866  10.310  -1.166  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.495  11.802  -0.294  1.00  0.00           H  
ATOM    120  HG2 PRO A  11     -10.011  10.506  -2.548  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.394  12.220  -2.299  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.959  11.175  -1.742  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.653  12.523  -0.819  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.254   7.995  -0.303  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -9.233   6.565  -0.590  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.364   5.820   0.419  1.00  0.00           C  
ATOM    127  O   TYR A  12      -7.175   5.586   0.200  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.716   6.316  -2.008  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.583   6.928  -3.085  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.457   8.269  -3.427  1.00  0.00           C  
ATOM    131  CD2 TYR A  12     -10.528   6.166  -3.760  1.00  0.00           C  
ATOM    132  CE1 TYR A  12     -10.248   8.833  -4.409  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -11.322   6.721  -4.745  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -11.178   8.054  -5.066  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.968   8.611  -6.046  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.413   8.498  -0.320  1.00  0.00           H  
ATOM    137  HA  TYR A  12     -10.246   6.197  -0.517  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.726   6.735  -2.102  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.669   5.251  -2.184  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.727   8.876  -2.910  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.639   5.121  -3.506  1.00  0.00           H  
ATOM    142  HE1 TYR A  12     -10.135   9.877  -4.661  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -12.051   6.112  -5.259  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -11.997   8.024  -6.805  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.971   5.437   1.552  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.273   4.711   2.617  1.00  0.00           C  
ATOM    147  C   PRO A  13      -7.917   3.286   2.211  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.688   2.613   1.526  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.287   4.703   3.764  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.614   4.830   3.097  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.385   5.682   1.880  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.378   5.230   2.930  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.207   3.775   4.312  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.097   5.535   4.424  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -10.975   3.854   2.809  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.315   5.309   3.764  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -11.029   5.367   1.072  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.551   6.724   2.112  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.744   2.829   2.637  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.285   1.483   2.317  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.189   0.434   2.957  1.00  0.00           C  
ATOM    162  O   CYS A  14      -7.940   0.731   3.885  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.843   1.287   2.791  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.247  -0.430   2.669  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.172   3.413   3.180  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.320   1.366   1.245  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.189   1.905   2.194  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.769   1.589   3.826  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.111  -0.794   2.453  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -7.923  -1.887   2.975  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.116  -2.751   3.940  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.631  -3.206   4.962  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.458  -2.747   1.828  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -8.960  -4.110   2.273  1.00  0.00           C  
ATOM    175  CD  GLU A  15     -10.023  -4.671   1.347  1.00  0.00           C  
ATOM    176  OE1 GLU A  15     -11.150  -4.133   1.344  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -9.727  -5.647   0.626  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.493  -0.969   1.713  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.756  -1.455   3.508  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.274  -2.223   1.352  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -7.668  -2.895   1.107  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -8.127  -4.796   2.297  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -9.379  -4.020   3.264  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.849  -2.974   3.607  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -4.971  -3.784   4.443  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.701  -3.100   5.779  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.224  -3.511   6.816  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.629  -4.065   3.743  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.867  -4.720   2.381  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.752  -4.950   4.616  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -3.994  -3.726   1.247  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.496  -2.585   2.780  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.464  -4.728   4.627  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.119  -3.125   3.599  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -3.041  -5.376   2.154  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.779  -5.297   2.422  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -1.947  -5.357   4.022  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -2.340  -4.363   5.424  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -3.343  -5.757   5.021  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -3.369  -4.039   0.423  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -5.023  -3.682   0.921  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -3.681  -2.751   1.586  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.884  -2.053   5.747  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.544  -1.310   6.955  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.537  -0.175   7.192  1.00  0.00           C  
ATOM    206  O   CYS A  17      -5.046  -0.003   8.299  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.125  -0.748   6.851  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.880   0.400   5.458  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.498  -1.773   4.890  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.591  -1.993   7.789  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.891  -0.214   7.761  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.430  -1.566   6.731  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.807   0.596   6.143  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.737   1.705   6.258  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.190   2.984   5.657  1.00  0.00           C  
ATOM    216  O   GLY A  18      -5.951   3.853   5.228  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.371   0.411   5.285  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.654   1.444   5.751  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.950   1.874   7.303  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.867   3.104   5.626  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.219   4.288   5.077  1.00  0.00           C  
ATOM    222  C   THR A  19      -3.919   4.759   3.807  1.00  0.00           C  
ATOM    223  O   THR A  19      -4.071   3.998   2.852  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.735   4.021   4.761  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -0.999   3.849   5.978  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.137   5.167   3.959  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.314   2.378   5.983  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.272   5.072   5.818  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.664   3.116   4.175  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -1.485   3.266   6.566  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -1.725   6.060   4.115  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -1.141   4.913   2.910  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -0.123   5.343   4.284  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.344   6.019   3.804  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -5.029   6.591   2.651  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.026   7.119   1.629  1.00  0.00           C  
ATOM    237  O   ARG A  20      -2.826   7.180   1.896  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -5.963   7.718   3.094  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.837   7.353   4.283  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.157   8.572   5.134  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -6.165   8.783   6.185  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -6.207   8.179   7.367  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -7.187   7.331   7.648  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -5.267   8.422   8.271  1.00  0.00           N  
ATOM    245  H   ARG A  20      -4.193   6.576   4.595  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.615   5.809   2.192  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.368   8.578   3.364  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.608   7.980   2.269  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.761   6.927   3.922  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.317   6.627   4.891  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -7.183   9.443   4.496  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -8.126   8.432   5.590  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -5.432   9.406   5.998  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -7.896   7.145   6.968  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -7.215   6.877   8.538  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -4.526   9.061   8.063  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -5.299   7.968   9.161  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.527   7.498   0.458  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.675   8.019  -0.605  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.401   9.097  -1.404  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.561   8.930  -1.782  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.235   6.887  -1.536  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.220   5.966  -0.921  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.584   5.086   0.086  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -0.903   5.979  -1.351  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.652   4.238   0.653  1.00  0.00           C  
ATOM    267  CE2 PHE A  21       0.033   5.133  -0.788  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.342   4.261   0.215  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.492   7.425   0.305  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.802   8.455  -0.144  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.098   6.297  -1.806  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.801   7.313  -2.428  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.608   5.067   0.428  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.609   6.662  -2.136  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -1.947   3.557   1.437  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       1.056   5.153  -1.133  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.388   3.599   0.657  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.710  10.204  -1.656  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.288  11.311  -2.409  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.230  10.797  -3.494  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.354  11.281  -3.636  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.183  12.160  -3.038  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -2.344  11.409  -4.059  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -0.993  12.075  -4.269  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -1.119  13.368  -4.936  1.00  0.00           N  
ATOM    286  CZ  ARG A  22      -0.179  14.307  -4.901  1.00  0.00           C  
ATOM    287  NH1 ARG A  22       0.948  14.097  -4.236  1.00  0.00           N  
ATOM    288  NH2 ARG A  22      -0.367  15.459  -5.533  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.789  10.279  -1.329  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -4.852  11.922  -1.720  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -3.634  13.009  -3.531  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -2.528  12.514  -2.257  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -2.185  10.400  -3.708  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -2.875  11.385  -5.000  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -0.525  12.220  -3.307  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -0.378  11.426  -4.874  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -1.944  13.545  -5.433  1.00  0.00           H  
ATOM    298 HH11 ARG A  22       1.093  13.229  -3.760  1.00  0.00           H  
ATOM    299 HH12 ARG A  22       1.655  14.805  -4.212  1.00  0.00           H  
ATOM    300 HH21 ARG A  22      -1.215  15.621  -6.035  1.00  0.00           H  
ATOM    301 HH22 ARG A  22       0.341  16.164  -5.506  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.765   9.814  -4.258  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.566   9.234  -5.330  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.726   7.730  -5.136  1.00  0.00           C  
ATOM    305  O   HIS A  23      -5.020   7.118  -4.334  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -4.922   9.519  -6.687  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -5.356  10.817  -7.296  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -6.084  10.894  -8.464  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -5.162  12.094  -6.890  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -6.318  12.162  -8.751  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -5.769  12.911  -7.812  1.00  0.00           N  
ATOM    312  H   HIS A  23      -3.862   9.470  -4.096  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.542   9.695  -5.301  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.849   9.551  -6.569  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -5.180   8.727  -7.375  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -4.627  12.412  -6.006  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -6.865  12.526  -9.608  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -5.720  13.889  -7.827  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.660   7.139  -5.874  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.914   5.706  -5.783  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.881   4.917  -6.582  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.120   4.128  -6.022  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.321   5.384  -6.289  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.769   3.929  -6.147  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -7.824   3.004  -6.897  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.850   3.537  -4.679  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.191   7.679  -6.496  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.840   5.422  -4.743  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -9.018   5.999  -5.741  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.362   5.643  -7.337  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -9.755   3.819  -6.578  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -8.315   2.060  -7.081  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -6.936   2.838  -6.304  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.548   3.456  -7.838  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.334   4.273  -4.080  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.387   2.571  -4.539  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -9.886   3.487  -4.376  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.860   5.139  -7.892  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.919   4.450  -8.768  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.597   4.194  -8.052  1.00  0.00           C  
ATOM    341  O   GLN A  25      -2.950   3.169  -8.267  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.676   5.270 -10.036  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -4.218   6.693  -9.762  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.450   7.293 -10.924  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -4.011   7.543 -11.991  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -2.158   7.526 -10.722  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.492   5.780  -8.279  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.355   3.501  -9.041  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.919   4.778 -10.629  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.594   5.313 -10.604  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -5.086   7.306  -9.570  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -3.580   6.690  -8.891  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -1.779   7.300  -9.847  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -1.638   7.912 -11.456  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.199   5.134  -7.200  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.953   5.012  -6.454  1.00  0.00           C  
ATOM    357  C   THR A  26      -2.081   3.984  -5.335  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.275   3.059  -5.232  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.526   6.362  -5.849  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.421   7.350  -6.881  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.194   6.234  -5.125  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.758   5.929  -7.072  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.184   4.688  -7.140  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.277   6.675  -5.137  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -1.948   7.080  -7.637  1.00  0.00           H  
ATOM    366 HG21 THR A  26      -0.367   6.178  -4.061  1.00  0.00           H  
ATOM    367 HG22 THR A  26       0.420   7.094  -5.345  1.00  0.00           H  
ATOM    368 HG23 THR A  26       0.310   5.337  -5.455  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.099   4.152  -4.498  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.334   3.238  -3.386  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.228   1.786  -3.842  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.597   0.960  -3.182  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.712   3.492  -2.772  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.222   2.426  -1.802  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.281   2.291  -0.615  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.630   2.762  -1.332  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.708   4.908  -4.630  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.576   3.424  -2.639  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.668   4.430  -2.240  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.423   3.572  -3.582  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.256   1.472  -2.310  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -4.216   3.235  -0.097  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -3.300   2.004  -0.964  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -4.657   1.535   0.059  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -6.965   3.666  -1.819  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -6.627   2.909  -0.262  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -7.296   1.949  -1.582  1.00  0.00           H  
ATOM    388  N   LYS A  28      -3.848   1.482  -4.977  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -3.822   0.131  -5.525  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.390  -0.383  -5.638  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.126  -1.565  -5.423  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.495   0.103  -6.899  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.002  -0.074  -6.834  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.660   0.254  -8.164  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -8.042  -0.372  -8.272  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -8.546  -0.367  -9.673  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.336   2.183  -5.458  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.370  -0.511  -4.852  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.284   1.031  -7.409  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.082  -0.715  -7.472  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.225  -1.100  -6.578  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.401   0.583  -6.074  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.755   1.325  -8.255  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -6.040  -0.124  -8.965  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -7.990  -1.391  -7.921  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -8.726   0.188  -7.651  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -8.154  -1.176 -10.197  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -8.262   0.512 -10.152  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -9.583  -0.433  -9.681  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.470   0.515  -5.977  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.065   0.151  -6.121  1.00  0.00           C  
ATOM    412  C   SER A  29       0.592  -0.030  -4.756  1.00  0.00           C  
ATOM    413  O   SER A  29       1.614  -0.705  -4.630  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.681   1.222  -6.920  1.00  0.00           C  
ATOM    415  OG  SER A  29       0.040   1.473  -8.158  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.743   1.442  -6.136  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.018  -0.785  -6.657  1.00  0.00           H  
ATOM    418  HB2 SER A  29       0.710   2.138  -6.350  1.00  0.00           H  
ATOM    419  HB3 SER A  29       1.690   0.885  -7.112  1.00  0.00           H  
ATOM    420  HG  SER A  29      -0.912   1.452  -8.036  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.003   0.577  -3.734  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.523   0.483  -2.377  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.227  -0.887  -1.774  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.987  -1.389  -0.944  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.077   1.581  -1.497  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.191   1.197  -0.054  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.895   1.119   0.792  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.271   0.869   0.692  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.488   0.759   1.996  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -0.823   0.601   1.962  1.00  0.00           N  
ATOM    431  H   HIS A  30      -0.815   1.101  -3.897  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.593   0.618  -2.426  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.546   2.461  -1.558  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.067   1.820  -1.857  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.826   1.299   0.546  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.297   0.826   0.352  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       1.119   0.617   2.861  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.881  -1.486  -2.195  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.278  -2.798  -1.695  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.278  -3.869  -2.122  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.356  -5.016  -1.682  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.675  -3.158  -2.203  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.683  -2.010  -2.263  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -5.099  -2.549  -2.400  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.564  -1.130  -1.026  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.446  -1.037  -2.857  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.297  -2.751  -0.617  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.572  -3.559  -3.200  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -3.077  -3.920  -1.551  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.474  -1.399  -3.130  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.097  -3.614  -2.222  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.464  -2.351  -3.397  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -5.740  -2.064  -1.679  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -2.606  -0.632  -1.031  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -3.647  -1.742  -0.141  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -4.354  -0.394  -1.031  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.661  -3.485  -2.981  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.677  -4.411  -3.467  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.562  -4.897  -2.322  1.00  0.00           C  
ATOM    460  O   ARG A  32       2.875  -6.084  -2.227  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.536  -3.742  -4.541  1.00  0.00           C  
ATOM    462  CG  ARG A  32       2.022  -3.960  -5.955  1.00  0.00           C  
ATOM    463  CD  ARG A  32       0.653  -3.327  -6.154  1.00  0.00           C  
ATOM    464  NE  ARG A  32       0.391  -3.020  -7.557  1.00  0.00           N  
ATOM    465  CZ  ARG A  32      -0.098  -3.900  -8.423  1.00  0.00           C  
ATOM    466  NH1 ARG A  32      -0.378  -5.136  -8.031  1.00  0.00           N  
ATOM    467  NH2 ARG A  32      -0.310  -3.545  -9.684  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.671  -2.557  -3.296  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.171  -5.261  -3.900  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.565  -2.679  -4.352  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.538  -4.138  -4.481  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       2.716  -3.517  -6.653  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       1.949  -5.021  -6.142  1.00  0.00           H  
ATOM    474  HD2 ARG A  32      -0.101  -4.013  -5.798  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       0.608  -2.414  -5.580  1.00  0.00           H  
ATOM    476  HE  ARG A  32       0.590  -2.113  -7.868  1.00  0.00           H  
ATOM    477 HH11 ARG A  32      -0.220  -5.406  -7.082  1.00  0.00           H  
ATOM    478 HH12 ARG A  32      -0.747  -5.796  -8.685  1.00  0.00           H  
ATOM    479 HH21 ARG A  32      -0.100  -2.615  -9.983  1.00  0.00           H  
ATOM    480 HH22 ARG A  32      -0.678  -4.208 -10.335  1.00  0.00           H  
ATOM    481  N   ILE A  33       2.961  -3.971  -1.457  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.809  -4.305  -0.319  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.072  -5.199   0.672  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.682  -6.023   1.355  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.295  -3.039   0.412  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.163  -2.442   1.251  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.816  -2.018  -0.588  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.613  -1.320   2.160  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.679  -3.042  -1.586  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.673  -4.835  -0.692  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.109  -3.317   1.064  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.403  -2.051   0.593  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.734  -3.219   1.868  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       4.384  -2.211  -1.559  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       4.542  -1.025  -0.264  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       5.891  -2.093  -0.652  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       2.827  -0.581   2.234  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       3.827  -1.715   3.142  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       4.501  -0.861   1.754  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.755  -5.033   0.745  1.00  0.00           N  
ATOM    501  CA  HIS A  34       0.934  -5.827   1.651  1.00  0.00           C  
ATOM    502  C   HIS A  34       0.898  -7.288   1.213  1.00  0.00           C  
ATOM    503  O   HIS A  34       1.223  -8.189   1.988  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.487  -5.266   1.710  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.608  -4.027   2.544  1.00  0.00           C  
ATOM    506  ND1 HIS A  34      -0.122  -3.937   3.832  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.161  -2.824   2.267  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.373  -2.732   4.311  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -1.003  -2.036   3.381  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.326  -4.361   0.176  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.375  -5.770   2.635  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.813  -5.024   0.709  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -1.146  -6.013   2.128  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.336  -4.650   4.322  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.639  -2.535   1.341  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      -0.109  -2.375   5.295  1.00  0.00           H  
ATOM    517  N   THR A  35       0.500  -7.517  -0.035  1.00  0.00           N  
ATOM    518  CA  THR A  35       0.420  -8.868  -0.575  1.00  0.00           C  
ATOM    519  C   THR A  35       1.654  -9.203  -1.405  1.00  0.00           C  
ATOM    520  O   THR A  35       2.011  -8.471  -2.327  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.836  -9.051  -1.448  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.965 -10.421  -1.841  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -0.769  -8.167  -2.685  1.00  0.00           C  
ATOM    524  H   THR A  35       0.254  -6.759  -0.604  1.00  0.00           H  
ATOM    525  HA  THR A  35       0.359  -9.557   0.255  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.703  -8.767  -0.868  1.00  0.00           H  
ATOM    527  HG1 THR A  35      -0.093 -10.798  -1.982  1.00  0.00           H  
ATOM    528 HG21 THR A  35      -1.703  -8.228  -3.222  1.00  0.00           H  
ATOM    529 HG22 THR A  35       0.035  -8.503  -3.323  1.00  0.00           H  
ATOM    530 HG23 THR A  35      -0.590  -7.145  -2.388  1.00  0.00           H  
ATOM    531  N   GLY A  36       2.303 -10.315  -1.072  1.00  0.00           N  
ATOM    532  CA  GLY A  36       3.490 -10.727  -1.797  1.00  0.00           C  
ATOM    533  C   GLY A  36       4.678 -10.954  -0.883  1.00  0.00           C  
ATOM    534  O   GLY A  36       5.429 -11.913  -1.057  1.00  0.00           O  
ATOM    535  H   GLY A  36       1.972 -10.860  -0.328  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       3.276 -11.643  -2.326  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       3.744  -9.960  -2.514  1.00  0.00           H  
ATOM    538  N   SER A  37       4.850 -10.067   0.092  1.00  0.00           N  
ATOM    539  CA  SER A  37       5.958 -10.173   1.034  1.00  0.00           C  
ATOM    540  C   SER A  37       5.528  -9.736   2.431  1.00  0.00           C  
ATOM    541  O   SER A  37       4.431  -9.212   2.619  1.00  0.00           O  
ATOM    542  CB  SER A  37       7.138  -9.321   0.562  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.835  -7.939   0.644  1.00  0.00           O  
ATOM    544  H   SER A  37       4.217  -9.324   0.179  1.00  0.00           H  
ATOM    545  HA  SER A  37       6.265 -11.207   1.071  1.00  0.00           H  
ATOM    546  HB2 SER A  37       7.997  -9.525   1.183  1.00  0.00           H  
ATOM    547  HB3 SER A  37       7.369  -9.567  -0.464  1.00  0.00           H  
ATOM    548  HG  SER A  37       7.315  -7.548   1.377  1.00  0.00           H  
ATOM    549  N   GLY A  38       6.401  -9.957   3.409  1.00  0.00           N  
ATOM    550  CA  GLY A  38       6.094  -9.582   4.777  1.00  0.00           C  
ATOM    551  C   GLY A  38       6.218 -10.746   5.739  1.00  0.00           C  
ATOM    552  O   GLY A  38       6.979 -11.687   5.514  1.00  0.00           O  
ATOM    553  H   GLY A  38       7.261 -10.379   3.200  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       6.772  -8.800   5.084  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       5.083  -9.204   4.816  1.00  0.00           H  
ATOM    556  N   PRO A  39       5.457 -10.690   6.843  1.00  0.00           N  
ATOM    557  CA  PRO A  39       5.469 -11.740   7.866  1.00  0.00           C  
ATOM    558  C   PRO A  39       4.833 -13.036   7.374  1.00  0.00           C  
ATOM    559  O   PRO A  39       4.716 -14.004   8.125  1.00  0.00           O  
ATOM    560  CB  PRO A  39       4.641 -11.135   9.003  1.00  0.00           C  
ATOM    561  CG  PRO A  39       3.746 -10.149   8.337  1.00  0.00           C  
ATOM    562  CD  PRO A  39       4.527  -9.598   7.176  1.00  0.00           C  
ATOM    563  HA  PRO A  39       6.470 -11.942   8.216  1.00  0.00           H  
ATOM    564  HB2 PRO A  39       4.075 -11.915   9.493  1.00  0.00           H  
ATOM    565  HB3 PRO A  39       5.296 -10.656   9.715  1.00  0.00           H  
ATOM    566  HG2 PRO A  39       2.851 -10.641   7.987  1.00  0.00           H  
ATOM    567  HG3 PRO A  39       3.494  -9.357   9.027  1.00  0.00           H  
ATOM    568  HD2 PRO A  39       3.870  -9.385   6.346  1.00  0.00           H  
ATOM    569  HD3 PRO A  39       5.066  -8.710   7.471  1.00  0.00           H  
ATOM    570  N   SER A  40       4.424 -13.046   6.110  1.00  0.00           N  
ATOM    571  CA  SER A  40       3.797 -14.222   5.519  1.00  0.00           C  
ATOM    572  C   SER A  40       4.849 -15.237   5.082  1.00  0.00           C  
ATOM    573  O   SER A  40       4.754 -15.820   4.002  1.00  0.00           O  
ATOM    574  CB  SER A  40       2.933 -13.819   4.323  1.00  0.00           C  
ATOM    575  OG  SER A  40       3.716 -13.215   3.308  1.00  0.00           O  
ATOM    576  H   SER A  40       4.545 -12.242   5.562  1.00  0.00           H  
ATOM    577  HA  SER A  40       3.167 -14.675   6.270  1.00  0.00           H  
ATOM    578  HB2 SER A  40       2.453 -14.697   3.916  1.00  0.00           H  
ATOM    579  HB3 SER A  40       2.180 -13.115   4.647  1.00  0.00           H  
ATOM    580  HG  SER A  40       3.141 -12.874   2.619  1.00  0.00           H  
ATOM    581  N   SER A  41       5.852 -15.443   5.929  1.00  0.00           N  
ATOM    582  CA  SER A  41       6.924 -16.384   5.630  1.00  0.00           C  
ATOM    583  C   SER A  41       6.360 -17.709   5.126  1.00  0.00           C  
ATOM    584  O   SER A  41       5.700 -18.437   5.867  1.00  0.00           O  
ATOM    585  CB  SER A  41       7.784 -16.622   6.873  1.00  0.00           C  
ATOM    586  OG  SER A  41       8.355 -15.412   7.338  1.00  0.00           O  
ATOM    587  H   SER A  41       5.872 -14.948   6.775  1.00  0.00           H  
ATOM    588  HA  SER A  41       7.539 -15.951   4.855  1.00  0.00           H  
ATOM    589  HB2 SER A  41       7.171 -17.041   7.657  1.00  0.00           H  
ATOM    590  HB3 SER A  41       8.579 -17.312   6.630  1.00  0.00           H  
ATOM    591  HG  SER A  41       9.000 -15.096   6.701  1.00  0.00           H  
ATOM    592  N   GLY A  42       6.626 -18.015   3.860  1.00  0.00           N  
ATOM    593  CA  GLY A  42       6.137 -19.252   3.278  1.00  0.00           C  
ATOM    594  C   GLY A  42       7.129 -19.868   2.311  1.00  0.00           C  
ATOM    595  O   GLY A  42       7.080 -21.078   2.094  1.00  0.00           O  
ATOM    596  H   GLY A  42       7.157 -17.396   3.317  1.00  0.00           H  
ATOM    597  HA2 GLY A  42       5.938 -19.956   4.071  1.00  0.00           H  
ATOM    598  HA3 GLY A  42       5.217 -19.049   2.750  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -2.058  -0.285   3.384  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -3.863  24.087  19.568  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.619  24.594  18.230  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.367  24.008  17.608  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.524  24.738  17.087  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.572  23.182  19.808  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.466  24.353  17.605  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.514  25.668  18.278  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.243  22.686  17.664  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.082  22.002  17.107  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.503  20.999  16.037  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.847  19.857  16.343  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.303  21.288  18.214  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.151  20.437  18.965  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.949  22.158  18.093  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.445  22.747  16.653  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.483  20.695  17.772  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.129  22.023  18.877  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.941  20.241  18.456  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.474  21.434  14.782  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.856  20.577  13.666  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.333  21.136  12.347  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.701  22.236  11.936  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.378  20.433  13.605  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.005  21.697  13.474  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.190  22.355  14.602  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.417  19.604  13.831  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.645  19.822  12.756  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.729  19.962  14.512  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.891  21.580  13.124  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.471  20.369  11.686  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.090  20.804  10.420  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.426  19.992   9.249  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.674  18.793   9.377  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.213  19.501  12.062  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.162  21.842  10.265  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.165  20.708  10.464  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.589  20.647   8.103  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.084  19.979   6.905  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.741  20.783   5.655  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.960  21.993   5.601  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.598  19.778   6.997  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.290  20.982   6.717  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.373  21.602   8.064  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.604  19.014   6.841  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.902  19.028   6.283  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.855  19.452   7.994  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.702  21.729   6.854  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.200  20.100   4.650  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.177  20.750   3.400  1.00  0.00           C  
ATOM     50  C   SER A   6       0.254  19.736   2.263  1.00  0.00           C  
ATOM     51  O   SER A   6       1.022  18.778   2.321  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.523  21.460   3.557  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.588  20.528   3.616  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.050  19.137   4.753  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.581  21.482   3.165  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.681  22.116   2.714  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.517  22.040   4.469  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.887  20.439   4.524  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.551  19.957   1.227  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.560  19.055   0.090  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.959  18.798  -0.435  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.514  19.615  -1.169  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.143  20.738   1.235  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.037  19.485  -0.701  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.121  18.114   0.388  1.00  0.00           H  
ATOM     66  N   GLY A   8      -2.530  17.658  -0.058  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -3.867  17.315  -0.507  1.00  0.00           C  
ATOM     68  C   GLY A   8      -4.605  16.439   0.486  1.00  0.00           C  
ATOM     69  O   GLY A   8      -4.280  16.426   1.673  1.00  0.00           O  
ATOM     70  H   GLY A   8      -2.040  17.045   0.529  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -4.430  18.225  -0.656  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -3.795  16.790  -1.448  1.00  0.00           H  
ATOM     73  N   GLU A   9      -5.602  15.707   0.000  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -6.389  14.826   0.855  1.00  0.00           C  
ATOM     75  C   GLU A   9      -6.384  13.398   0.317  1.00  0.00           C  
ATOM     76  O   GLU A   9      -6.306  13.178  -0.892  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -7.828  15.336   0.964  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -8.466  15.648  -0.379  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -8.153  17.052  -0.861  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      -8.580  18.017  -0.193  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -7.483  17.185  -1.906  1.00  0.00           O  
ATOM     82  H   GLU A   9      -5.814  15.760  -0.955  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -5.941  14.829   1.837  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -8.427  14.586   1.459  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -7.832  16.238   1.559  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -8.100  14.943  -1.110  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -9.537  15.546  -0.286  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.468  12.430   1.223  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.473  11.023   0.842  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.851  10.405   1.063  1.00  0.00           C  
ATOM     91  O   LYS A  10      -8.067   9.628   1.994  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.422  10.252   1.644  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -3.994  10.652   1.318  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -3.515  11.786   2.208  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -2.284  12.467   1.631  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -2.553  13.055   0.289  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.528  12.669   2.173  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.229  10.962  -0.207  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.591  10.425   2.697  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.534   9.197   1.440  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.348   9.799   1.462  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -3.946  10.972   0.286  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -4.305  12.517   2.303  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -3.272  11.388   3.183  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -1.974  13.252   2.303  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -1.493  11.736   1.542  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -2.743  12.300  -0.400  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -1.729  13.604  -0.031  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10      -3.379  13.685   0.334  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.804  10.755   0.188  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.176  10.244   0.266  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.264   8.762  -0.082  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.352   8.187  -0.120  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -10.926  11.082  -0.773  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -9.880  11.506  -1.745  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.617  11.676  -0.946  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.606  10.410   1.243  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.685  10.477  -1.247  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.385  11.933  -0.291  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -9.748  10.745  -2.498  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.162  12.443  -2.202  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.757  11.393  -1.535  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.522  12.695  -0.602  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.112   8.150  -0.335  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -9.060   6.735  -0.681  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.240   5.953   0.342  1.00  0.00           C  
ATOM    127  O   TYR A  12      -7.040   5.736   0.178  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.461   6.552  -2.077  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.281   7.189  -3.176  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.161   8.544  -3.462  1.00  0.00           C  
ATOM    131  CD2 TYR A  12     -10.177   6.438  -3.927  1.00  0.00           C  
ATOM    132  CE1 TYR A  12      -9.909   9.131  -4.464  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -10.927   7.017  -4.932  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -10.790   8.363  -5.197  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.537   8.944  -6.196  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.278   8.662  -0.289  1.00  0.00           H  
ATOM    137  HA  TYR A  12     -10.071   6.355  -0.682  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.477   6.993  -2.100  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.382   5.496  -2.292  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.470   9.143  -2.887  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.282   5.384  -3.716  1.00  0.00           H  
ATOM    142  HE1 TYR A  12      -9.802  10.186  -4.672  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -11.618   6.416  -5.505  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -12.461   8.960  -5.936  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.905   5.520   1.423  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.260   4.755   2.494  1.00  0.00           C  
ATOM    147  C   PRO A  13      -7.870   3.349   2.049  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.503   2.768   1.167  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.335   4.692   3.582  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.624   4.838   2.850  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.337   5.742   1.683  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.388   5.265   2.876  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.276   3.743   4.095  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.187   5.498   4.286  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -10.961   3.873   2.503  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.364   5.286   3.497  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -10.933   5.457   0.829  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.524   6.772   1.949  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.825   2.807   2.665  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.350   1.470   2.333  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.236   0.404   2.971  1.00  0.00           C  
ATOM    162  O   CYS A  14      -7.982   0.683   3.909  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.903   1.290   2.796  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.272  -0.410   2.620  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.360   3.320   3.360  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.392   1.359   1.260  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.264   1.938   2.214  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.830   1.562   3.838  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.147  -0.818   2.456  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -7.941  -1.926   2.975  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.112  -2.795   3.917  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.612  -3.278   4.933  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.486  -2.776   1.825  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -9.120  -4.079   2.279  1.00  0.00           C  
ATOM    175  CD  GLU A  15     -10.573  -3.913   2.679  1.00  0.00           C  
ATOM    176  OE1 GLU A  15     -10.955  -2.790   3.070  1.00  0.00           O  
ATOM    177  OE2 GLU A  15     -11.328  -4.904   2.602  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.534  -0.979   1.708  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.771  -1.509   3.526  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.230  -2.203   1.291  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -7.674  -3.010   1.152  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -9.065  -4.793   1.471  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -8.569  -4.456   3.129  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.844  -2.989   3.570  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -4.946  -3.799   4.384  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.676  -3.136   5.731  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.174  -3.580   6.765  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.605  -4.045   3.668  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.842  -4.718   2.314  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.689  -4.895   4.536  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -4.017  -3.739   1.175  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.505  -2.577   2.749  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.422  -4.754   4.554  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.127  -3.090   3.509  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -2.999  -5.349   2.081  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.735  -5.323   2.373  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -2.060  -5.505   3.905  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -2.072  -4.251   5.144  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -3.285  -5.531   5.173  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -3.301  -3.961   0.396  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -5.017  -3.824   0.777  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -3.856  -2.734   1.535  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.885  -2.068   5.710  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.549  -1.341   6.928  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.539  -0.206   7.175  1.00  0.00           C  
ATOM    206  O   CYS A  17      -5.063  -0.054   8.278  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.128  -0.783   6.838  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.852   0.322   5.416  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.518  -1.761   4.854  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.602  -2.035   7.754  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.912  -0.221   7.736  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.431  -1.604   6.758  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.790   0.589   6.140  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.716   1.699   6.264  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.166   2.982   5.673  1.00  0.00           C  
ATOM    216  O   GLY A  18      -5.922   3.885   5.315  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.343   0.419   5.284  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.635   1.446   5.757  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.927   1.861   7.311  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.843   3.065   5.571  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.191   4.247   5.022  1.00  0.00           C  
ATOM    222  C   THR A  19      -3.943   4.774   3.805  1.00  0.00           C  
ATOM    223  O   THR A  19      -4.181   4.041   2.846  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.733   3.951   4.623  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -0.924   3.804   5.795  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.174   5.065   3.750  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.293   2.312   5.874  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.185   5.010   5.788  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.711   3.028   4.061  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -1.341   4.259   6.531  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -1.552   4.958   2.745  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -0.096   5.005   3.737  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -1.477   6.021   4.150  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.313   6.050   3.851  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -5.038   6.674   2.751  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.073   7.303   1.751  1.00  0.00           C  
ATOM    237  O   ARG A  20      -2.965   7.702   2.108  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -6.000   7.738   3.285  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.775   7.295   4.516  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.112   8.474   5.415  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.355   8.262   6.153  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -9.558   8.533   5.659  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -9.680   9.024   4.433  1.00  0.00           N  
ATOM    244  NH2 ARG A  20     -10.642   8.313   6.391  1.00  0.00           N  
ATOM    245  H   ARG A  20      -4.094   6.583   4.643  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.608   5.906   2.250  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.434   8.622   3.542  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.709   7.987   2.510  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.694   6.823   4.200  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.177   6.589   5.071  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -6.306   8.614   6.120  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -7.213   9.359   4.804  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -8.288   7.900   7.060  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -8.865   9.190   3.879  1.00  0.00           H  
ATOM    255 HH12 ARG A  20     -10.587   9.227   4.063  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -10.554   7.943   7.315  1.00  0.00           H  
ATOM    257 HH22 ARG A  20     -11.547   8.518   6.019  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.501   7.386   0.495  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.675   7.964  -0.558  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.437   9.047  -1.315  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.652   8.957  -1.492  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.214   6.875  -1.529  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.189   5.945  -0.944  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.553   4.997  -0.002  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -0.863   6.019  -1.337  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.612   4.141   0.538  1.00  0.00           C  
ATOM    267  CE2 PHE A  21       0.083   5.165  -0.801  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.293   4.224   0.137  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.395   7.050   0.272  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.809   8.409  -0.092  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.066   6.284  -1.827  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.781   7.341  -2.401  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.584   4.930   0.312  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.568   6.755  -2.072  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -1.908   3.405   1.271  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       1.113   5.233  -1.117  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.444   3.556   0.558  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.715  10.070  -1.760  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.323  11.172  -2.496  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.306  10.650  -3.540  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.478  11.029  -3.549  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.243  12.017  -3.174  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -3.793  13.215  -3.930  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -3.954  14.423  -3.020  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -2.682  14.843  -2.438  1.00  0.00           N  
ATOM    286  CZ  ARG A  22      -1.785  15.577  -3.087  1.00  0.00           C  
ATOM    287  NH1 ARG A  22      -2.019  15.970  -4.332  1.00  0.00           N  
ATOM    288  NH2 ARG A  22      -0.650  15.920  -2.491  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.750  10.085  -1.588  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -4.859  11.787  -1.790  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -2.559  12.378  -2.421  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -2.702  11.396  -3.872  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -3.112  13.470  -4.729  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -4.756  12.957  -4.344  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -4.363  15.239  -3.596  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -4.637  14.167  -2.223  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -2.488  14.564  -1.520  1.00  0.00           H  
ATOM    298 HH11 ARG A  22      -2.874  15.714  -4.783  1.00  0.00           H  
ATOM    299 HH12 ARG A  22      -1.342  16.523  -4.817  1.00  0.00           H  
ATOM    300 HH21 ARG A  22      -0.470  15.626  -1.552  1.00  0.00           H  
ATOM    301 HH22 ARG A  22       0.025  16.472  -2.980  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.821   9.780  -4.420  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.657   9.206  -5.469  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.818   7.701  -5.274  1.00  0.00           C  
ATOM    305  O   HIS A  23      -5.121   7.092  -4.461  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -5.054   9.492  -6.844  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -5.486  10.803  -7.426  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.373  11.105  -8.767  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -6.035  11.893  -6.842  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -5.832  12.325  -8.982  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -6.241  12.825  -7.830  1.00  0.00           N  
ATOM    312  H   HIS A  23      -3.879   9.516  -4.362  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.630   9.670  -5.408  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.977   9.505  -6.763  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -5.350   8.711  -7.529  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -6.269  12.010  -5.793  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -5.869  12.828  -9.937  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -6.547  13.745  -7.691  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.740   7.108  -6.023  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.993   5.674  -5.932  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.939   4.885  -6.704  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.209   4.080  -6.128  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.387   5.347  -6.470  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.882   3.920  -6.228  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -7.968   2.915  -6.913  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.972   3.633  -4.737  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.264   7.645  -6.652  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.943   5.394  -4.890  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -9.088   6.023  -6.005  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.377   5.519  -7.537  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -9.871   3.813  -6.651  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -8.488   1.976  -7.027  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -7.083   2.766  -6.312  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.684   3.291  -7.885  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.409   2.740  -4.508  1.00  0.00           H  
ATOM    336 HD22 LEU A  24     -10.006   3.488  -4.460  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -8.565   4.467  -4.184  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.867   5.125  -8.009  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.902   4.438  -8.859  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.604   4.172  -8.104  1.00  0.00           C  
ATOM    341  O   GLN A  25      -2.966   3.135  -8.290  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.615   5.265 -10.114  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -4.165   6.686  -9.816  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.587   7.382 -11.032  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -4.311   7.728 -11.966  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -2.276   7.592 -11.027  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.477   5.778  -8.410  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.333   3.493  -9.153  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.840   4.776 -10.684  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.514   5.314 -10.711  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -5.014   7.254  -9.466  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -3.411   6.656  -9.043  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -1.762   7.287 -10.249  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -1.875   8.039 -11.801  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.217   5.115  -7.251  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.995   4.983  -6.468  1.00  0.00           C  
ATOM    357  C   THR A  26      -2.167   3.966  -5.346  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.337   3.072  -5.172  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.568   6.333  -5.861  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.400   7.306  -6.898  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.272   6.189  -5.078  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.768   5.919  -7.146  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.210   4.646  -7.130  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.343   6.668  -5.186  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -1.946   7.068  -7.652  1.00  0.00           H  
ATOM    366 HG21 THR A  26       0.475   6.847  -5.496  1.00  0.00           H  
ATOM    367 HG22 THR A  26       0.074   5.168  -5.139  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -0.444   6.451  -4.045  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.248   4.106  -4.588  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.530   3.198  -3.482  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.387   1.744  -3.921  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.784   0.929  -3.222  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.940   3.443  -2.941  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.475   2.397  -1.962  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.509   2.208  -0.803  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.852   2.798  -1.453  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.873   4.837  -4.775  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.814   3.397  -2.699  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.940   4.397  -2.437  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.614   3.483  -3.785  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.570   1.449  -2.474  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -4.342   3.157  -0.316  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -3.571   1.823  -1.174  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -4.930   1.509  -0.095  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -6.868   2.737  -0.375  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -7.595   2.130  -1.863  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -7.068   3.810  -1.761  1.00  0.00           H  
ATOM    388  N   LYS A  28      -3.943   1.426  -5.084  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -3.875   0.071  -5.620  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.429  -0.405  -5.715  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.153  -1.601  -5.628  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.534   0.013  -7.001  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.052  -0.012  -6.950  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.661   0.426  -8.271  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -8.101  -0.044  -8.404  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -8.184  -1.449  -8.891  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.411   2.119  -5.596  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.413  -0.579  -4.947  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.227   0.879  -7.569  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.197  -0.879  -7.510  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.379  -1.017  -6.731  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.388   0.656  -6.170  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.640   1.504  -8.328  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -6.079   0.009  -9.082  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -8.578   0.021  -7.438  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -8.614   0.601  -9.102  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -7.896  -1.499  -9.889  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -9.159  -1.800  -8.804  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -7.556  -2.059  -8.329  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.511   0.540  -5.892  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.093   0.216  -6.000  1.00  0.00           C  
ATOM    412  C   SER A  29       0.535   0.055  -4.619  1.00  0.00           C  
ATOM    413  O   SER A  29       1.594  -0.556  -4.473  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.642   1.306  -6.782  1.00  0.00           C  
ATOM    415  OG  SER A  29       0.053   1.506  -8.055  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.794   1.476  -5.953  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.006  -0.719  -6.533  1.00  0.00           H  
ATOM    418  HB2 SER A  29       0.600   2.233  -6.230  1.00  0.00           H  
ATOM    419  HB3 SER A  29       1.674   1.014  -6.918  1.00  0.00           H  
ATOM    420  HG  SER A  29       0.227   2.402  -8.352  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.128   0.606  -3.607  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.364   0.524  -2.236  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.097  -0.857  -1.645  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.755  -1.274  -0.691  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.295   1.598  -1.370  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.384   1.228   0.079  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.716   1.162   0.908  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.451   0.904   0.846  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.329   0.813   2.122  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -0.982   0.650   2.111  1.00  0.00           N  
ATOM    431  H   HIS A  30      -0.966   1.080  -3.786  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.430   0.693  -2.255  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.277   2.511  -1.444  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.298   1.776  -1.730  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.642   1.344   0.645  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.482   0.853   0.523  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       0.974   0.682   2.978  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.873  -1.562  -2.217  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.228  -2.897  -1.747  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.195  -3.925  -2.196  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.293  -5.106  -1.861  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.613  -3.289  -2.264  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.626  -2.152  -2.399  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -5.026  -2.707  -2.613  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.588  -1.255  -1.171  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.362  -1.178  -2.974  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.249  -2.873  -0.668  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.488  -3.738  -3.238  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -3.024  -4.021  -1.583  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.371  -1.552  -3.261  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.120  -3.654  -2.103  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.200  -2.848  -3.669  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -5.753  -2.011  -2.218  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -3.657  -1.861  -0.280  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -4.418  -0.565  -1.203  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -2.660  -0.701  -1.159  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.796  -3.468  -2.955  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.848  -4.349  -3.449  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.783  -4.766  -2.318  1.00  0.00           C  
ATOM    460  O   ARG A  32       3.375  -5.845  -2.355  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.646  -3.654  -4.554  1.00  0.00           C  
ATOM    462  CG  ARG A  32       2.066  -3.859  -5.944  1.00  0.00           C  
ATOM    463  CD  ARG A  32       0.657  -3.296  -6.048  1.00  0.00           C  
ATOM    464  NE  ARG A  32       0.254  -3.084  -7.436  1.00  0.00           N  
ATOM    465  CZ  ARG A  32       0.822  -2.190  -8.238  1.00  0.00           C  
ATOM    466  NH1 ARG A  32       1.812  -1.429  -7.793  1.00  0.00           N  
ATOM    467  NH2 ARG A  32       0.399  -2.056  -9.489  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.820  -2.517  -3.188  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.379  -5.231  -3.856  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.672  -2.594  -4.352  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.655  -4.038  -4.548  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       2.696  -3.359  -6.664  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       2.039  -4.917  -6.160  1.00  0.00           H  
ATOM    474  HD2 ARG A  32      -0.029  -3.990  -5.586  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       0.622  -2.352  -5.525  1.00  0.00           H  
ATOM    476  HE  ARG A  32      -0.476  -3.636  -7.786  1.00  0.00           H  
ATOM    477 HH11 ARG A  32       2.133  -1.529  -6.851  1.00  0.00           H  
ATOM    478 HH12 ARG A  32       2.239  -0.758  -8.399  1.00  0.00           H  
ATOM    479 HH21 ARG A  32      -0.347  -2.628  -9.828  1.00  0.00           H  
ATOM    480 HH22 ARG A  32       0.827  -1.383 -10.091  1.00  0.00           H  
ATOM    481  N   ILE A  33       2.912  -3.905  -1.314  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.774  -4.185  -0.173  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.050  -5.030   0.869  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.670  -5.574   1.783  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.269  -2.886   0.490  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.150  -2.251   1.318  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.775  -1.912  -0.564  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.609  -1.079   2.156  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.414  -3.061  -1.342  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.633  -4.733  -0.531  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.093  -3.133   1.142  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.375  -1.900   0.654  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.738  -2.995   1.983  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       4.363  -0.932  -0.374  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       5.852  -1.864  -0.521  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       4.467  -2.249  -1.542  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       4.146  -0.378   1.533  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       2.750  -0.587   2.590  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       4.259  -1.431   2.943  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.733  -5.138   0.724  1.00  0.00           N  
ATOM    501  CA  HIS A  34       0.923  -5.920   1.652  1.00  0.00           C  
ATOM    502  C   HIS A  34       0.899  -7.390   1.246  1.00  0.00           C  
ATOM    503  O   HIS A  34       1.107  -8.278   2.073  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.503  -5.370   1.705  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.632  -4.117   2.514  1.00  0.00           C  
ATOM    506  ND1 HIS A  34      -0.158  -4.001   3.804  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.183  -2.919   2.209  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.414  -2.787   4.258  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -1.035  -2.110   3.309  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.295  -4.681  -0.024  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.368  -5.837   2.631  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.836  -5.152   0.701  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -1.153  -6.115   2.141  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.296  -4.705   4.312  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.652  -2.648   1.273  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      -0.159  -2.412   5.238  1.00  0.00           H  
ATOM    517  N   THR A  35       0.644  -7.642  -0.035  1.00  0.00           N  
ATOM    518  CA  THR A  35       0.591  -9.004  -0.550  1.00  0.00           C  
ATOM    519  C   THR A  35       1.802  -9.309  -1.424  1.00  0.00           C  
ATOM    520  O   THR A  35       2.174  -8.513  -2.286  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.692  -9.245  -1.369  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.675 -10.563  -1.929  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -0.825  -8.217  -2.482  1.00  0.00           C  
ATOM    524  H   THR A  35       0.487  -6.892  -0.646  1.00  0.00           H  
ATOM    525  HA  THR A  35       0.587  -9.680   0.292  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.544  -9.153  -0.710  1.00  0.00           H  
ATOM    527  HG1 THR A  35       0.118 -11.022  -1.643  1.00  0.00           H  
ATOM    528 HG21 THR A  35      -0.848  -7.226  -2.055  1.00  0.00           H  
ATOM    529 HG22 THR A  35      -1.740  -8.394  -3.028  1.00  0.00           H  
ATOM    530 HG23 THR A  35       0.017  -8.302  -3.153  1.00  0.00           H  
ATOM    531  N   GLY A  36       2.414 -10.467  -1.196  1.00  0.00           N  
ATOM    532  CA  GLY A  36       3.577 -10.856  -1.972  1.00  0.00           C  
ATOM    533  C   GLY A  36       4.858 -10.806  -1.162  1.00  0.00           C  
ATOM    534  O   GLY A  36       4.968 -10.035  -0.209  1.00  0.00           O  
ATOM    535  H   GLY A  36       2.073 -11.061  -0.496  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       3.433 -11.862  -2.337  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       3.673 -10.188  -2.815  1.00  0.00           H  
ATOM    538  N   SER A  37       5.828 -11.633  -1.539  1.00  0.00           N  
ATOM    539  CA  SER A  37       7.105 -11.684  -0.837  1.00  0.00           C  
ATOM    540  C   SER A  37       8.026 -10.561  -1.303  1.00  0.00           C  
ATOM    541  O   SER A  37       8.638  -9.868  -0.492  1.00  0.00           O  
ATOM    542  CB  SER A  37       7.780 -13.039  -1.061  1.00  0.00           C  
ATOM    543  OG  SER A  37       8.955 -13.158  -0.278  1.00  0.00           O  
ATOM    544  H   SER A  37       5.680 -12.224  -2.307  1.00  0.00           H  
ATOM    545  HA  SER A  37       6.909 -11.559   0.217  1.00  0.00           H  
ATOM    546  HB2 SER A  37       7.097 -13.828  -0.786  1.00  0.00           H  
ATOM    547  HB3 SER A  37       8.044 -13.138  -2.104  1.00  0.00           H  
ATOM    548  HG  SER A  37       9.472 -12.353  -0.352  1.00  0.00           H  
ATOM    549  N   GLY A  38       8.119 -10.387  -2.618  1.00  0.00           N  
ATOM    550  CA  GLY A  38       8.968  -9.347  -3.171  1.00  0.00           C  
ATOM    551  C   GLY A  38      10.317  -9.876  -3.616  1.00  0.00           C  
ATOM    552  O   GLY A  38      10.482 -11.064  -3.893  1.00  0.00           O  
ATOM    553  H   GLY A  38       7.608 -10.970  -3.218  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       8.468  -8.904  -4.019  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       9.122  -8.587  -2.419  1.00  0.00           H  
ATOM    556  N   PRO A  39      11.312  -8.979  -3.692  1.00  0.00           N  
ATOM    557  CA  PRO A  39      12.671  -9.339  -4.108  1.00  0.00           C  
ATOM    558  C   PRO A  39      13.388 -10.193  -3.068  1.00  0.00           C  
ATOM    559  O   PRO A  39      13.232  -9.985  -1.865  1.00  0.00           O  
ATOM    560  CB  PRO A  39      13.366  -7.983  -4.257  1.00  0.00           C  
ATOM    561  CG  PRO A  39      12.613  -7.069  -3.353  1.00  0.00           C  
ATOM    562  CD  PRO A  39      11.187  -7.546  -3.377  1.00  0.00           C  
ATOM    563  HA  PRO A  39      12.672  -9.853  -5.058  1.00  0.00           H  
ATOM    564  HB2 PRO A  39      14.401  -8.072  -3.958  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      13.309  -7.657  -5.285  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      13.013  -7.131  -2.353  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      12.675  -6.056  -3.722  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      10.725  -7.403  -2.411  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      10.629  -7.031  -4.145  1.00  0.00           H  
ATOM    570  N   SER A  40      14.175 -11.155  -3.541  1.00  0.00           N  
ATOM    571  CA  SER A  40      14.914 -12.044  -2.651  1.00  0.00           C  
ATOM    572  C   SER A  40      15.875 -11.253  -1.769  1.00  0.00           C  
ATOM    573  O   SER A  40      16.975 -10.898  -2.193  1.00  0.00           O  
ATOM    574  CB  SER A  40      15.687 -13.084  -3.463  1.00  0.00           C  
ATOM    575  OG  SER A  40      16.592 -12.462  -4.360  1.00  0.00           O  
ATOM    576  H   SER A  40      14.258 -11.271  -4.510  1.00  0.00           H  
ATOM    577  HA  SER A  40      14.199 -12.551  -2.020  1.00  0.00           H  
ATOM    578  HB2 SER A  40      16.244 -13.720  -2.792  1.00  0.00           H  
ATOM    579  HB3 SER A  40      14.991 -13.684  -4.032  1.00  0.00           H  
ATOM    580  HG  SER A  40      16.100 -11.960  -5.013  1.00  0.00           H  
ATOM    581  N   SER A  41      15.451 -10.981  -0.539  1.00  0.00           N  
ATOM    582  CA  SER A  41      16.272 -10.229   0.403  1.00  0.00           C  
ATOM    583  C   SER A  41      17.745 -10.597   0.255  1.00  0.00           C  
ATOM    584  O   SER A  41      18.080 -11.709  -0.152  1.00  0.00           O  
ATOM    585  CB  SER A  41      15.810 -10.492   1.837  1.00  0.00           C  
ATOM    586  OG  SER A  41      14.611  -9.793   2.123  1.00  0.00           O  
ATOM    587  H   SER A  41      14.564 -11.291  -0.260  1.00  0.00           H  
ATOM    588  HA  SER A  41      16.152  -9.179   0.182  1.00  0.00           H  
ATOM    589  HB2 SER A  41      15.636 -11.549   1.969  1.00  0.00           H  
ATOM    590  HB3 SER A  41      16.576 -10.165   2.525  1.00  0.00           H  
ATOM    591  HG  SER A  41      13.859 -10.313   1.828  1.00  0.00           H  
ATOM    592  N   GLY A  42      18.621  -9.655   0.590  1.00  0.00           N  
ATOM    593  CA  GLY A  42      20.048  -9.898   0.487  1.00  0.00           C  
ATOM    594  C   GLY A  42      20.847  -8.617   0.354  1.00  0.00           C  
ATOM    595  O   GLY A  42      21.841  -8.455   1.060  1.00  0.00           O  
ATOM    596  H   GLY A  42      18.296  -8.787   0.908  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      20.377 -10.425   1.371  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      20.235 -10.517  -0.378  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -2.025  -0.397   3.351  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -15.745  22.155  16.917  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.510  22.092  16.158  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.694  22.513  14.714  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.802  22.846  14.294  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.434  22.809  16.674  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.781  22.740  16.622  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.139  21.077  16.180  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.605  22.501  13.952  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.650  22.890  12.547  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.366  21.695  11.643  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.520  20.856  11.952  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.639  24.004  12.272  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.976  24.720  11.097  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.750  22.226  14.345  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.644  23.257  12.337  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.627  24.690  13.106  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.656  23.572  12.147  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.914  24.620  10.918  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.079  21.625  10.523  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.907  20.531   9.575  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.506  20.890   8.218  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.276  21.841   8.099  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.560  19.255  10.111  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.973  19.361  10.100  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.739  22.325  10.333  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.848  20.360   9.454  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.269  18.419   9.494  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.231  19.086  11.126  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.323  19.066  10.944  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.144  20.119   7.196  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.654  20.370   5.861  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.615  20.996   4.952  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.855  22.044   4.352  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.527  19.374   7.351  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.979  19.436   5.429  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.501  21.037   5.931  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.455  20.354   4.851  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.373  20.857   4.013  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.060  19.878   2.885  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.896  19.613   2.585  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.119  21.101   4.855  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.193  22.344   5.532  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.324  19.523   5.355  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.695  21.793   3.583  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.020  20.312   5.586  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.252  21.106   4.211  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.289  22.190   6.475  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.107  19.345   2.265  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.945  18.393   1.172  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.002  18.944   0.107  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.908  20.155  -0.088  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.303  18.066   0.548  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.230  16.894  -0.246  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.011  19.597   2.551  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.519  17.489   1.581  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.029  17.911   1.331  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.617  18.890  -0.077  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.915  16.279   0.027  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.305  18.044  -0.580  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.378  18.457  -1.617  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.931  18.236  -1.223  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.468  18.763  -0.212  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.421  17.091  -0.381  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.586  17.895  -2.515  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.527  19.508  -1.819  1.00  0.00           H  
ATOM     66  N   GLY A   8      -7.214  17.452  -2.023  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -5.819  17.175  -1.734  1.00  0.00           C  
ATOM     68  C   GLY A   8      -5.646  16.012  -0.777  1.00  0.00           C  
ATOM     69  O   GLY A   8      -4.743  15.193  -0.944  1.00  0.00           O  
ATOM     70  H   GLY A   8      -7.636  17.059  -2.815  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -5.310  16.946  -2.658  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -5.372  18.055  -1.297  1.00  0.00           H  
ATOM     73  N   GLU A   9      -6.511  15.942   0.230  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -6.446  14.872   1.218  1.00  0.00           C  
ATOM     75  C   GLU A   9      -6.480  13.504   0.543  1.00  0.00           C  
ATOM     76  O   GLU A   9      -6.489  13.404  -0.684  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -7.606  14.992   2.210  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -8.973  14.811   1.572  1.00  0.00           C  
ATOM     79  CD  GLU A   9     -10.093  14.771   2.594  1.00  0.00           C  
ATOM     80  OE1 GLU A   9     -10.301  13.701   3.204  1.00  0.00           O  
ATOM     81  OE2 GLU A   9     -10.761  15.808   2.784  1.00  0.00           O  
ATOM     82  H   GLU A   9      -7.209  16.625   0.309  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -5.515  14.972   1.755  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -7.487  14.243   2.978  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -7.572  15.971   2.666  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -9.153  15.633   0.896  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -8.978  13.883   1.018  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.499  12.451   1.353  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.533  11.088   0.837  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.899  10.451   1.072  1.00  0.00           C  
ATOM     91  O   LYS A  10      -8.094   9.669   2.002  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.443  10.242   1.499  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -4.035  10.742   1.225  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -3.582  11.738   2.279  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -2.530  12.690   1.730  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -3.135  13.765   0.897  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.491  12.594   2.323  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.348  11.131  -0.226  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.602  10.244   2.567  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.520   9.228   1.134  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.358   9.901   1.225  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -4.016  11.222   0.257  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -4.435  12.314   2.608  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -3.165  11.198   3.117  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -2.005  13.141   2.558  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -1.834  12.126   1.127  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -2.858  14.699   1.261  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -4.172  13.691   0.916  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10      -2.812  13.679  -0.088  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.868  10.790   0.209  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.232  10.260   0.301  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.303   8.778  -0.050  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.383   8.188  -0.079  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -11.005  11.091  -0.726  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -9.976  11.532  -1.709  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.707  11.716  -0.925  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.652  10.417   1.283  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.762  10.476  -1.194  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.470  11.933  -0.237  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -9.843  10.774  -2.466  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.277  12.466  -2.160  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.850  11.447  -1.524  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.622  12.736  -0.579  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.146   8.182  -0.315  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -9.078   6.768  -0.667  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.260   5.991   0.360  1.00  0.00           C  
ATOM    127  O   TYR A  12      -7.058   5.777   0.201  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.467   6.596  -2.058  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.293   7.214  -3.163  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.210   8.572  -3.443  1.00  0.00           C  
ATOM    131  CD2 TYR A  12     -10.159   6.440  -3.927  1.00  0.00           C  
ATOM    132  CE1 TYR A  12      -9.963   9.142  -4.451  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -10.915   7.001  -4.937  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -10.814   8.352  -5.196  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.567   8.914  -6.201  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.318   8.704  -0.276  1.00  0.00           H  
ATOM    137  HA  TYR A  12     -10.086   6.380  -0.676  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.492   7.058  -2.076  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.364   5.541  -2.271  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.542   9.189  -2.858  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.236   5.382  -3.721  1.00  0.00           H  
ATOM    142  HE1 TYR A  12      -9.885  10.200  -4.654  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -11.582   6.382  -5.520  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -11.877   9.779  -5.923  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.926   5.556   1.440  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.283   4.794   2.514  1.00  0.00           C  
ATOM    147  C   PRO A  13      -7.887   3.390   2.072  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.511   2.808   1.184  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.361   4.729   3.598  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.648   4.870   2.861  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.360   5.774   1.695  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.414   5.308   2.899  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.301   3.780   4.113  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.219   5.536   4.302  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -10.980   3.904   2.514  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.392   5.316   3.505  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -10.952   5.486   0.839  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.552   6.804   1.959  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.846   2.849   2.697  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.366   1.512   2.368  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.248   0.445   3.009  1.00  0.00           C  
ATOM    162  O   CYS A  14      -7.998   0.725   3.944  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.918   1.339   2.832  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.302  -0.372   2.720  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.389   3.362   3.396  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.407   1.399   1.296  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.277   1.959   2.222  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.839   1.651   3.862  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.152  -0.779   2.500  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -7.941  -1.888   3.023  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.104  -2.762   3.952  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.591  -3.241   4.976  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.497  -2.733   1.875  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -8.853  -4.153   2.281  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -9.951  -4.749   1.420  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -9.637  -5.248   0.319  1.00  0.00           O  
ATOM    177  OE2 GLU A  15     -11.123  -4.716   1.849  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.536  -0.940   1.755  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.765  -1.473   3.583  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.387  -2.256   1.491  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -7.758  -2.781   1.089  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -7.972  -4.771   2.193  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -9.186  -4.147   3.309  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.842  -2.964   3.587  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -4.937  -3.779   4.388  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.667  -3.131   5.742  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.154  -3.595   6.773  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.597  -4.009   3.665  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.833  -4.677   2.309  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.670  -4.855   4.524  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -4.014  -3.693   1.174  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.512  -2.555   2.761  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.407  -4.739   4.548  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.129  -3.049   3.509  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -2.989  -5.304   2.072  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.724  -5.286   2.366  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -2.110  -5.529   3.893  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -1.986  -4.211   5.057  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -3.253  -5.425   5.231  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -4.941  -3.903   0.660  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -4.042  -2.688   1.569  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -3.191  -3.786   0.482  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.888  -2.054   5.731  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.552  -1.340   6.957  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.552  -0.218   7.224  1.00  0.00           C  
ATOM    206  O   CYS A  17      -5.076  -0.089   8.329  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.137  -0.766   6.867  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.870   0.332   5.438  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.529  -1.732   4.877  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.594  -2.044   7.774  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.930  -0.196   7.761  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.431  -1.580   6.793  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.811   0.592   6.202  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.747   1.692   6.346  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.218   2.983   5.754  1.00  0.00           C  
ATOM    216  O   GLY A  18      -5.987   3.893   5.441  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.364   0.441   5.343  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.670   1.432   5.849  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.945   1.845   7.396  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.900   3.067   5.602  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.269   4.258   5.048  1.00  0.00           C  
ATOM    222  C   THR A  19      -4.050   4.787   3.850  1.00  0.00           C  
ATOM    223  O   THR A  19      -4.410   4.030   2.949  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.818   3.975   4.616  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -0.982   3.832   5.770  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.287   5.096   3.735  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.340   2.309   5.871  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.252   5.016   5.818  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.799   3.054   4.051  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -1.518   3.572   6.523  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -1.690   6.040   4.072  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -1.586   4.923   2.712  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -0.209   5.123   3.796  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.308   6.091   3.846  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -5.046   6.720   2.759  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.093   7.332   1.736  1.00  0.00           C  
ATOM    237  O   ARG A  20      -3.019   7.820   2.088  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -5.983   7.799   3.307  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.896   7.305   4.417  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.232   8.417   5.398  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.506   8.185   6.074  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -8.640   7.400   7.138  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -7.585   6.776   7.643  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -9.832   7.239   7.698  1.00  0.00           N  
ATOM    245  H   ARG A  20      -3.994   6.642   4.594  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.636   5.958   2.273  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.388   8.612   3.696  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.599   8.167   2.501  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.813   6.938   3.980  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.402   6.505   4.948  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -6.448   8.475   6.138  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -7.287   9.351   4.858  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -9.298   8.636   5.717  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -6.686   6.897   7.224  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -7.689   6.187   8.445  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -10.630   7.707   7.319  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -9.933   6.648   8.497  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.493   7.300   0.469  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.674   7.850  -0.605  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.436   8.923  -1.376  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.604   8.742  -1.722  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.233   6.737  -1.558  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.187   5.829  -0.977  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.522   4.895  -0.010  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -0.869   5.909  -1.398  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.562   4.058   0.527  1.00  0.00           C  
ATOM    267  CE2 PHE A  21       0.095   5.075  -0.865  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.252   4.148   0.098  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.360   6.898   0.252  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.799   8.297  -0.158  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.090   6.133  -1.816  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.827   7.182  -2.455  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.546   4.823   0.325  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.597   6.634  -2.152  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -1.836   3.334   1.279  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       1.118   5.148  -1.202  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.500   3.496   0.516  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.768  10.041  -1.640  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.382  11.145  -2.368  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.313  10.625  -3.459  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.501  10.951  -3.483  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.305  12.039  -2.985  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -3.856  13.299  -3.632  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -2.850  13.920  -4.588  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -3.002  15.370  -4.677  1.00  0.00           N  
ATOM    286  CZ  ARG A  22      -2.067  16.178  -5.162  1.00  0.00           C  
ATOM    287  NH1 ARG A  22      -0.918  15.681  -5.600  1.00  0.00           N  
ATOM    288  NH2 ARG A  22      -2.279  17.487  -5.210  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.839  10.126  -1.337  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -4.959  11.726  -1.664  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -2.610  12.333  -2.211  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -2.775  11.475  -3.738  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -4.751  13.047  -4.182  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -4.095  14.014  -2.860  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -1.854  13.693  -4.239  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -2.994  13.491  -5.569  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -3.843  15.758  -4.359  1.00  0.00           H  
ATOM    298 HH11 ARG A  22      -0.755  14.695  -5.566  1.00  0.00           H  
ATOM    299 HH12 ARG A  22      -0.216  16.292  -5.966  1.00  0.00           H  
ATOM    300 HH21 ARG A  22      -3.144  17.865  -4.881  1.00  0.00           H  
ATOM    301 HH22 ARG A  22      -1.575  18.095  -5.575  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.767   9.815  -4.360  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.549   9.250  -5.454  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.778   7.757  -5.243  1.00  0.00           C  
ATOM    305  O   HIS A  23      -5.205   7.152  -4.336  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -4.842   9.486  -6.789  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -5.186  10.797  -7.425  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.221  10.985  -8.791  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -5.513  11.990  -6.875  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -5.554  12.236  -9.053  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -5.736  12.868  -7.907  1.00  0.00           N  
ATOM    312  H   HIS A  23      -3.815   9.592  -4.287  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.505   9.749  -5.470  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.774   9.464  -6.632  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -5.116   8.700  -7.478  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -5.585  12.211  -5.819  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -5.659  12.670 -10.036  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -5.906  13.828  -7.813  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.619   7.167  -6.085  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.925   5.744  -5.991  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.902   4.915  -6.761  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.189   4.097  -6.181  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.330   5.468  -6.528  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.835   4.032  -6.379  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -7.930   3.068  -7.130  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.925   3.647  -4.910  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.045   7.701  -6.788  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.885   5.465  -4.949  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -9.017   6.115  -6.004  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.336   5.714  -7.580  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -9.826   3.959  -6.806  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -8.467   2.153  -7.333  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -7.060   2.849  -6.529  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.619   3.517  -8.062  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.463   4.415  -4.308  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.414   2.709  -4.752  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -9.963   3.543  -4.628  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.835   5.134  -8.070  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.898   4.408  -8.919  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.583   4.158  -8.188  1.00  0.00           C  
ATOM    341  O   GLN A  25      -2.903   3.161  -8.436  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.638   5.187 -10.210  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -4.151   6.608  -9.975  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.455   7.194 -11.188  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -3.695   6.772 -12.320  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -2.588   8.172 -10.958  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.430   5.799  -8.475  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.344   3.457  -9.167  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.890   4.664 -10.787  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.554   5.233 -10.779  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -4.999   7.230  -9.731  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -3.458   6.605  -9.147  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -2.446   8.456 -10.030  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -2.123   8.569 -11.723  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.230   5.068  -7.286  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.996   4.947  -6.520  1.00  0.00           C  
ATOM    357  C   THR A  26      -2.155   3.954  -5.375  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.303   3.089  -5.166  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.554   6.307  -5.948  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.393   7.256  -7.009  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.249   6.172  -5.178  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.815   5.840  -7.134  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.224   4.592  -7.187  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.319   6.662  -5.272  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -1.472   6.807  -7.854  1.00  0.00           H  
ATOM    366 HG21 THR A  26       0.489   6.834  -5.604  1.00  0.00           H  
ATOM    367 HG22 THR A  26       0.102   5.153  -5.242  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -0.413   6.433  -4.144  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.251   4.082  -4.635  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.523   3.195  -3.509  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.392   1.733  -3.925  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.813   0.921  -3.203  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.925   3.456  -2.956  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.481   2.392  -2.009  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.536   2.172  -0.838  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.864   2.789  -1.513  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.894   4.790  -4.850  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.796   3.404  -2.739  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.900   4.393  -2.421  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.601   3.539  -3.795  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.573   1.456  -2.543  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -3.553   1.927  -1.210  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -4.902   1.361  -0.227  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -4.483   3.073  -0.245  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -7.603   2.129  -1.940  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -7.074   3.806  -1.811  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -6.894   2.717  -0.435  1.00  0.00           H  
ATOM    388  N   LYS A  28      -3.932   1.405  -5.094  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -3.873   0.042  -5.608  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.430  -0.442  -5.703  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.148  -1.626  -5.513  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.539  -0.035  -6.984  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.056  -0.079  -6.924  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.676   0.197  -8.284  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -8.084  -0.369  -8.379  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -8.602  -0.336  -9.775  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.381   2.097  -5.624  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.410  -0.595  -4.922  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.247   0.831  -7.561  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.193  -0.926  -7.489  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.366  -1.058  -6.591  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.401   0.668  -6.223  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.718   1.264  -8.442  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -6.062  -0.258  -9.049  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -8.072  -1.392  -8.034  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -8.737   0.216  -7.748  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -9.601  -0.624  -9.793  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -8.054  -0.986 -10.375  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -8.522   0.625 -10.163  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.519   0.480  -5.995  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.104   0.147  -6.117  1.00  0.00           C  
ATOM    412  C   SER A  29       0.543   0.017  -4.741  1.00  0.00           C  
ATOM    413  O   SER A  29       1.618  -0.567  -4.601  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.624   1.212  -6.937  1.00  0.00           C  
ATOM    415  OG  SER A  29       1.886   0.742  -7.379  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.805   1.407  -6.135  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.030  -0.802  -6.627  1.00  0.00           H  
ATOM    418  HB2 SER A  29       0.028   1.470  -7.799  1.00  0.00           H  
ATOM    419  HB3 SER A  29       0.775   2.092  -6.327  1.00  0.00           H  
ATOM    420  HG  SER A  29       2.298   1.406  -7.936  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.119   0.566  -3.728  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.390   0.511  -2.362  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.150  -0.864  -1.747  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.864  -1.281  -0.834  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.273   1.590  -1.505  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.354   1.234  -0.052  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.756   1.117   0.757  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.422   0.970   0.736  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.375   0.796   1.980  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -0.943   0.701   1.995  1.00  0.00           N  
ATOM    431  H   HIS A  30      -0.971   1.017  -3.903  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.453   0.695  -2.398  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.292   2.506  -1.590  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.278   1.758  -1.863  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.685   1.249   0.477  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.460   0.971   0.433  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       1.028   0.638   2.826  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.860  -1.564  -2.251  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.196  -2.892  -1.751  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.174  -3.924  -2.218  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.280  -5.108  -1.895  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.595  -3.296  -2.217  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.605  -2.159  -2.375  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -5.005  -2.713  -2.584  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.568  -1.241  -1.162  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.394  -1.179  -2.977  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.182  -2.853  -0.672  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.496  -3.785  -3.174  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -2.994  -3.996  -1.497  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.344  -1.573  -3.247  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.332  -2.495  -3.590  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.683  -2.255  -1.878  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -4.996  -3.782  -2.432  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -3.520  -1.835  -0.262  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -4.460  -0.632  -1.145  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -2.698  -0.603  -1.220  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.816  -3.467  -2.977  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.858  -4.350  -3.487  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.801  -4.782  -2.368  1.00  0.00           C  
ATOM    460  O   ARG A  32       3.412  -5.850  -2.435  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.650  -3.653  -4.595  1.00  0.00           C  
ATOM    462  CG  ARG A  32       1.959  -3.683  -5.949  1.00  0.00           C  
ATOM    463  CD  ARG A  32       0.509  -3.236  -5.844  1.00  0.00           C  
ATOM    464  NE  ARG A  32      -0.388  -4.352  -5.556  1.00  0.00           N  
ATOM    465  CZ  ARG A  32      -0.789  -5.229  -6.470  1.00  0.00           C  
ATOM    466  NH1 ARG A  32      -0.374  -5.119  -7.724  1.00  0.00           N  
ATOM    467  NH2 ARG A  32      -1.606  -6.217  -6.130  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.847  -2.513  -3.200  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.379  -5.227  -3.897  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.803  -2.621  -4.317  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.609  -4.137  -4.694  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       2.480  -3.020  -6.624  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       1.989  -4.691  -6.336  1.00  0.00           H  
ATOM    474  HD2 ARG A  32       0.427  -2.507  -5.052  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       0.217  -2.785  -6.781  1.00  0.00           H  
ATOM    476  HE  ARG A  32      -0.706  -4.452  -4.635  1.00  0.00           H  
ATOM    477 HH11 ARG A  32       0.242  -4.376  -7.983  1.00  0.00           H  
ATOM    478 HH12 ARG A  32      -0.676  -5.781  -8.411  1.00  0.00           H  
ATOM    479 HH21 ARG A  32      -1.920  -6.303  -5.185  1.00  0.00           H  
ATOM    480 HH22 ARG A  32      -1.907  -6.876  -6.818  1.00  0.00           H  
ATOM    481  N   ILE A  33       2.915  -3.946  -1.342  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.782  -4.243  -0.209  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.055  -5.083   0.836  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.679  -5.666   1.723  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.300  -2.953   0.456  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.178  -2.274   1.244  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.865  -2.007  -0.592  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.663  -1.165   2.151  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.402  -3.111  -1.346  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.632  -4.800  -0.577  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.097  -3.219   1.134  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.467  -1.850   0.554  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.682  -3.013   1.858  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       4.634  -0.988  -0.319  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       5.937  -2.130  -0.647  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       4.428  -2.231  -1.553  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       3.164  -1.238   3.107  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       4.729  -1.257   2.295  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       3.440  -0.209   1.702  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.732  -5.143   0.722  1.00  0.00           N  
ATOM    501  CA  HIS A  34       0.920  -5.915   1.656  1.00  0.00           C  
ATOM    502  C   HIS A  34       0.890  -7.388   1.260  1.00  0.00           C  
ATOM    503  O   HIS A  34       1.035  -8.272   2.106  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.504  -5.360   1.705  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.624  -4.087   2.485  1.00  0.00           C  
ATOM    506  ND1 HIS A  34      -0.105  -3.930   3.753  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.206  -2.906   2.169  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.365  -2.708   4.184  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -1.031  -2.066   3.242  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.293  -4.657  -0.006  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.365  -5.827   2.635  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.842  -5.164   0.698  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -1.154  -6.092   2.162  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.379  -4.613   4.262  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.714  -2.668   1.245  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      -0.080  -2.302   5.144  1.00  0.00           H  
ATOM    517  N   THR A  35       0.701  -7.646  -0.030  1.00  0.00           N  
ATOM    518  CA  THR A  35       0.650  -9.012  -0.537  1.00  0.00           C  
ATOM    519  C   THR A  35       1.948  -9.383  -1.246  1.00  0.00           C  
ATOM    520  O   THR A  35       2.470  -8.612  -2.050  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.527  -9.206  -1.510  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.306 -10.366  -2.322  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -0.702  -7.985  -2.400  1.00  0.00           C  
ATOM    524  H   THR A  35       0.592  -6.899  -0.655  1.00  0.00           H  
ATOM    525  HA  THR A  35       0.508  -9.675   0.304  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.431  -9.347  -0.935  1.00  0.00           H  
ATOM    527  HG1 THR A  35      -1.009 -10.440  -2.972  1.00  0.00           H  
ATOM    528 HG21 THR A  35      -1.411  -8.208  -3.183  1.00  0.00           H  
ATOM    529 HG22 THR A  35       0.248  -7.720  -2.839  1.00  0.00           H  
ATOM    530 HG23 THR A  35      -1.068  -7.159  -1.808  1.00  0.00           H  
ATOM    531  N   GLY A  36       2.463 -10.571  -0.943  1.00  0.00           N  
ATOM    532  CA  GLY A  36       3.696 -11.024  -1.561  1.00  0.00           C  
ATOM    533  C   GLY A  36       4.859 -11.041  -0.590  1.00  0.00           C  
ATOM    534  O   GLY A  36       4.710 -10.672   0.574  1.00  0.00           O  
ATOM    535  H   GLY A  36       2.003 -11.144  -0.295  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       3.547 -12.022  -1.947  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       3.937 -10.364  -2.382  1.00  0.00           H  
ATOM    538  N   SER A  37       6.022 -11.473  -1.069  1.00  0.00           N  
ATOM    539  CA  SER A  37       7.215 -11.542  -0.234  1.00  0.00           C  
ATOM    540  C   SER A  37       6.909 -12.232   1.093  1.00  0.00           C  
ATOM    541  O   SER A  37       7.376 -11.806   2.148  1.00  0.00           O  
ATOM    542  CB  SER A  37       7.765 -10.138   0.024  1.00  0.00           C  
ATOM    543  OG  SER A  37       8.281  -9.566  -1.166  1.00  0.00           O  
ATOM    544  H   SER A  37       6.077 -11.754  -2.007  1.00  0.00           H  
ATOM    545  HA  SER A  37       7.958 -12.119  -0.764  1.00  0.00           H  
ATOM    546  HB2 SER A  37       6.974  -9.507   0.398  1.00  0.00           H  
ATOM    547  HB3 SER A  37       8.558 -10.194   0.755  1.00  0.00           H  
ATOM    548  HG  SER A  37       7.750  -9.850  -1.914  1.00  0.00           H  
ATOM    549  N   GLY A  38       6.121 -13.301   1.029  1.00  0.00           N  
ATOM    550  CA  GLY A  38       5.766 -14.033   2.230  1.00  0.00           C  
ATOM    551  C   GLY A  38       4.312 -13.846   2.615  1.00  0.00           C  
ATOM    552  O   GLY A  38       3.737 -12.770   2.449  1.00  0.00           O  
ATOM    553  H   GLY A  38       5.778 -13.595   0.159  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       5.952 -15.084   2.067  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       6.389 -13.691   3.044  1.00  0.00           H  
ATOM    556  N   PRO A  39       3.693 -14.913   3.142  1.00  0.00           N  
ATOM    557  CA  PRO A  39       2.289 -14.887   3.561  1.00  0.00           C  
ATOM    558  C   PRO A  39       2.070 -14.026   4.800  1.00  0.00           C  
ATOM    559  O   PRO A  39       2.161 -14.510   5.928  1.00  0.00           O  
ATOM    560  CB  PRO A  39       1.983 -16.355   3.868  1.00  0.00           C  
ATOM    561  CG  PRO A  39       3.303 -16.953   4.210  1.00  0.00           C  
ATOM    562  CD  PRO A  39       4.317 -16.228   3.369  1.00  0.00           C  
ATOM    563  HA  PRO A  39       1.644 -14.542   2.765  1.00  0.00           H  
ATOM    564  HB2 PRO A  39       1.294 -16.415   4.699  1.00  0.00           H  
ATOM    565  HB3 PRO A  39       1.549 -16.826   2.999  1.00  0.00           H  
ATOM    566  HG2 PRO A  39       3.513 -16.808   5.258  1.00  0.00           H  
ATOM    567  HG3 PRO A  39       3.302 -18.006   3.968  1.00  0.00           H  
ATOM    568  HD2 PRO A  39       5.249 -16.125   3.905  1.00  0.00           H  
ATOM    569  HD3 PRO A  39       4.473 -16.746   2.434  1.00  0.00           H  
ATOM    570  N   SER A  40       1.780 -12.747   4.583  1.00  0.00           N  
ATOM    571  CA  SER A  40       1.551 -11.817   5.683  1.00  0.00           C  
ATOM    572  C   SER A  40       0.072 -11.462   5.795  1.00  0.00           C  
ATOM    573  O   SER A  40      -0.593 -11.201   4.792  1.00  0.00           O  
ATOM    574  CB  SER A  40       2.379 -10.546   5.485  1.00  0.00           C  
ATOM    575  OG  SER A  40       2.088  -9.937   4.239  1.00  0.00           O  
ATOM    576  H   SER A  40       1.722 -12.420   3.660  1.00  0.00           H  
ATOM    577  HA  SER A  40       1.863 -12.302   6.596  1.00  0.00           H  
ATOM    578  HB2 SER A  40       2.155  -9.847   6.276  1.00  0.00           H  
ATOM    579  HB3 SER A  40       3.430 -10.796   5.513  1.00  0.00           H  
ATOM    580  HG  SER A  40       2.273 -10.555   3.529  1.00  0.00           H  
ATOM    581  N   SER A  41      -0.437 -11.454   7.023  1.00  0.00           N  
ATOM    582  CA  SER A  41      -1.839 -11.134   7.267  1.00  0.00           C  
ATOM    583  C   SER A  41      -2.004  -9.664   7.639  1.00  0.00           C  
ATOM    584  O   SER A  41      -1.860  -9.285   8.800  1.00  0.00           O  
ATOM    585  CB  SER A  41      -2.398 -12.020   8.382  1.00  0.00           C  
ATOM    586  OG  SER A  41      -3.813 -12.082   8.322  1.00  0.00           O  
ATOM    587  H   SER A  41       0.144 -11.670   7.782  1.00  0.00           H  
ATOM    588  HA  SER A  41      -2.386 -11.327   6.357  1.00  0.00           H  
ATOM    589  HB2 SER A  41      -2.002 -13.018   8.279  1.00  0.00           H  
ATOM    590  HB3 SER A  41      -2.108 -11.614   9.340  1.00  0.00           H  
ATOM    591  HG  SER A  41      -4.096 -12.056   7.406  1.00  0.00           H  
ATOM    592  N   GLY A  42      -2.308  -8.838   6.641  1.00  0.00           N  
ATOM    593  CA  GLY A  42      -2.488  -7.419   6.882  1.00  0.00           C  
ATOM    594  C   GLY A  42      -1.374  -6.583   6.283  1.00  0.00           C  
ATOM    595  O   GLY A  42      -0.845  -6.952   5.236  1.00  0.00           O  
ATOM    596  H   GLY A  42      -2.410  -9.196   5.735  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      -3.428  -7.108   6.452  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      -2.517  -7.247   7.948  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -2.029  -0.401   3.378  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -2.585  31.893   8.049  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.826  31.271   7.627  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.538  30.568   8.765  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.912  29.870   9.562  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.896  31.357   8.495  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.477  32.031   7.222  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.608  30.549   6.854  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.852  30.754   8.843  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.650  30.137   9.896  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.929  28.671   9.578  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.309  28.329   8.458  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.969  30.892  10.074  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.854  30.633   8.998  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.295  31.323   8.178  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.087  30.193  10.815  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.439  30.578  10.994  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.771  31.953  10.114  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.959  31.428   8.471  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.737  27.810  10.572  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.963  26.380  10.398  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.509  25.922   9.016  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.190  25.141   8.353  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.443  26.048  10.597  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.820  26.190  11.956  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.433  28.144  11.442  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.383  25.859  11.146  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.043  26.717   9.998  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.625  25.029  10.290  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.430  25.481  12.472  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.351  26.415   8.586  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.824  26.046   7.285  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.463  24.576   7.202  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.341  23.713   7.206  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.850  27.034   9.158  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.566  26.267   6.533  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.940  26.634   7.088  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.167  24.290   7.124  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.692  22.915   7.033  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.417  22.162   5.921  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.824  21.013   6.098  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.892  22.194   8.367  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.114  21.012   8.430  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.516  25.023   7.125  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.637  22.943   6.803  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.598  22.848   9.174  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.934  21.932   8.478  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.925  20.705   7.541  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.575  22.818   4.776  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.255  22.213   3.636  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.304  22.068   2.452  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.355  22.837   2.306  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.467  23.055   3.233  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.605  22.713   4.004  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.229  23.731   4.697  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.592  21.232   3.934  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.243  24.100   3.386  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.689  22.884   2.189  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.038  21.950   3.615  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.568  21.076   1.607  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.728  20.847   0.446  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.645  19.380   0.071  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.554  18.822  -0.038  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.340  20.494   1.774  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.131  21.399  -0.390  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.733  21.209   0.659  1.00  0.00           H  
ATOM     66  N   GLY A   8      -3.801  18.754  -0.125  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -3.832  17.349  -0.485  1.00  0.00           C  
ATOM     68  C   GLY A   8      -4.673  16.524   0.468  1.00  0.00           C  
ATOM     69  O   GLY A   8      -4.459  16.553   1.679  1.00  0.00           O  
ATOM     70  H   GLY A   8      -4.640  19.250  -0.024  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -4.236  17.253  -1.482  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -2.822  16.965  -0.479  1.00  0.00           H  
ATOM     73  N   GLU A   9      -5.635  15.787  -0.080  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -6.513  14.953   0.732  1.00  0.00           C  
ATOM     75  C   GLU A   9      -6.437  13.493   0.292  1.00  0.00           C  
ATOM     76  O   GLU A   9      -6.285  13.197  -0.894  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -7.957  15.450   0.637  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -8.298  16.524   1.656  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -8.328  15.993   3.076  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      -8.950  14.933   3.299  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -7.731  16.637   3.964  1.00  0.00           O  
ATOM     82  H   GLU A   9      -5.757  15.805  -1.052  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -6.184  15.024   1.757  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -8.122  15.854  -0.351  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -8.623  14.614   0.790  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -7.557  17.307   1.597  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -9.270  16.932   1.419  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.542  12.585   1.255  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.486  11.156   0.970  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.851  10.507   1.172  1.00  0.00           C  
ATOM     91  O   LYS A  10      -8.055   9.704   2.083  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.448  10.476   1.867  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -4.207  11.318   2.106  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -3.336  11.393   0.863  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -2.002  12.063   1.157  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -0.965  11.696   0.153  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.661  12.883   2.182  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.192  11.035  -0.062  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.902  10.261   2.823  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.144   9.548   1.405  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -4.508  12.317   2.383  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -3.634  10.877   2.910  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -3.152  10.393   0.501  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -3.855  11.962   0.105  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -2.141  13.133   1.144  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -1.668  11.755   2.137  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -1.368  11.058  -0.562  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -0.169  11.216   0.622  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10      -0.608  12.550  -0.321  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.810  10.860   0.303  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.172  10.321   0.365  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.230   8.846  -0.019  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.307   8.254  -0.083  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -10.935  11.170  -0.655  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -9.895  11.637  -1.614  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.638  11.811  -0.808  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.607  10.454   1.344  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.682  10.561  -1.146  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.411  11.999  -0.154  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -9.747  10.897  -2.385  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.194  12.579  -2.049  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.771  11.559  -1.401  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.563  12.824  -0.439  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.066   8.260  -0.274  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -8.985   6.854  -0.653  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.200   6.055   0.382  1.00  0.00           C  
ATOM    127  O   TYR A  12      -6.996   5.834   0.252  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.328   6.713  -2.028  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.125   7.345  -3.147  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.057   8.712  -3.387  1.00  0.00           C  
ATOM    131  CD2 TYR A  12      -9.945   6.576  -3.963  1.00  0.00           C  
ATOM    132  CE1 TYR A  12      -9.783   9.294  -4.408  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -10.673   7.150  -4.987  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -10.589   8.509  -5.205  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.314   9.084  -6.224  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.241   8.785  -0.206  1.00  0.00           H  
ATOM    137  HA  TYR A  12      -9.991   6.466  -0.704  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.358   7.183  -2.006  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.210   5.664  -2.256  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.424   9.324  -2.761  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.009   5.512  -3.789  1.00  0.00           H  
ATOM    142  HE1 TYR A  12      -9.717  10.359  -4.580  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -11.305   6.535  -5.611  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -11.188  10.036  -6.208  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.898   5.609   1.437  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.289   4.826   2.516  1.00  0.00           C  
ATOM    147  C   PRO A  13      -7.892   3.425   2.063  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.482   2.871   1.135  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.396   4.753   3.571  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.662   4.916   2.803  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.336   5.835   1.658  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.426   5.326   2.931  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.357   3.796   4.072  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.266   5.548   4.290  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -10.993   3.958   2.432  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.419   5.357   3.434  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -10.908   5.565   0.783  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.527   6.862   1.933  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.890   2.856   2.723  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.414   1.519   2.389  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.308   0.451   3.012  1.00  0.00           C  
ATOM    162  O   CYS A  14      -8.068   0.729   3.939  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.972   1.334   2.866  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.314  -0.345   2.611  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.458   3.347   3.455  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.444   1.415   1.315  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.333   2.021   2.330  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.919   1.551   3.922  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.211  -0.770   2.496  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -8.011  -1.878   3.001  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.180  -2.781   3.908  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.679  -3.310   4.902  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.585  -2.693   1.840  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -7.525  -3.374   0.992  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -8.082  -3.925  -0.307  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -8.518  -5.095  -0.315  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -8.081  -3.187  -1.314  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.586  -0.928   1.757  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.826  -1.464   3.576  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.241  -3.453   2.239  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -9.158  -2.035   1.204  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -6.753  -2.656   0.758  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -7.098  -4.189   1.557  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.909  -2.952   3.558  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -5.008  -3.790   4.340  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.711  -3.160   5.697  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.194  -3.625   6.729  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.681  -4.034   3.598  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.944  -4.688   2.240  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.756  -4.901   4.440  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -4.137  -3.693   1.118  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.570  -2.504   2.756  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.492  -4.743   4.496  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.200  -3.081   3.444  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -3.107  -5.318   1.983  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.837  -5.292   2.307  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -3.346  -5.543   5.077  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -2.141  -5.506   3.790  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -2.126  -4.270   5.048  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -4.073  -2.689   1.512  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -3.367  -3.835   0.373  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -5.107  -3.841   0.667  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.913  -2.097   5.688  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.552  -1.401   6.916  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.535  -0.272   7.212  1.00  0.00           C  
ATOM    206  O   CYS A  17      -5.032  -0.144   8.330  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.132  -0.841   6.811  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.876   0.274   5.393  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.559  -1.773   4.832  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.589  -2.115   7.725  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.904  -0.286   7.710  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.436  -1.661   6.715  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.811   0.545   6.200  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.733   1.652   6.370  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.203   2.945   5.781  1.00  0.00           C  
ATOM    216  O   GLY A  18      -5.969   3.864   5.490  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.384   0.395   5.330  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.668   1.406   5.889  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.911   1.798   7.426  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.888   3.017   5.604  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.256   4.207   5.049  1.00  0.00           C  
ATOM    222  C   THR A  19      -4.095   4.801   3.923  1.00  0.00           C  
ATOM    223  O   THR A  19      -4.594   4.078   3.060  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.845   3.896   4.513  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -0.975   3.549   5.596  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.277   5.089   3.760  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.330   2.252   5.855  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.164   4.937   5.840  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.912   3.059   3.833  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -0.982   4.253   6.250  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -1.786   5.988   4.074  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -1.418   4.947   2.699  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -0.222   5.180   3.974  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.246   6.121   3.937  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -5.026   6.811   2.917  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.113   7.454   1.877  1.00  0.00           C  
ATOM    237  O   ARG A  20      -3.043   7.966   2.207  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -5.915   7.878   3.559  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.708   7.372   4.753  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.402   8.510   5.484  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.695   8.836   4.887  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -9.629   9.552   5.502  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -9.415  10.015   6.726  1.00  0.00           N  
ATOM    244  NH2 ARG A  20     -10.780   9.807   4.893  1.00  0.00           N  
ATOM    245  H   ARG A  20      -3.824   6.643   4.651  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.652   6.081   2.427  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.294   8.697   3.889  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.613   8.241   2.819  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.455   6.672   4.408  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.034   6.875   5.436  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -7.555   8.220   6.513  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -6.768   9.383   5.447  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -8.874   8.504   3.983  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -8.548   9.825   7.187  1.00  0.00           H  
ATOM    255 HH12 ARG A  20     -10.120  10.555   7.187  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -10.944   9.460   3.971  1.00  0.00           H  
ATOM    257 HH22 ARG A  20     -11.482  10.346   5.357  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.543   7.422   0.620  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.764   8.000  -0.469  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.548   9.104  -1.173  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.776   9.147  -1.106  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.372   6.916  -1.476  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.371   5.933  -0.939  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.753   4.965  -0.024  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -1.049   5.977  -1.350  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.833   4.060   0.471  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -0.125   5.075  -0.858  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.518   4.114   0.053  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.404   7.000   0.420  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.867   8.426  -0.045  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.255   6.366  -1.763  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.944   7.384  -2.349  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.781   4.921   0.303  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.740   6.729  -2.063  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -2.143   3.310   1.183  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       0.903   5.120  -1.187  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.202   3.408   0.439  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.828   9.995  -1.847  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.455  11.101  -2.561  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.352  10.584  -3.682  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.493  11.022  -3.831  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.388  12.035  -3.136  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -2.407  11.340  -4.065  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -1.357  12.307  -4.590  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -0.366  12.644  -3.571  1.00  0.00           N  
ATOM    286  CZ  ARG A  22       0.376  13.745  -3.604  1.00  0.00           C  
ATOM    287  NH1 ARG A  22       0.239  14.611  -4.599  1.00  0.00           N  
ATOM    288  NH2 ARG A  22       1.256  13.982  -2.640  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.852   9.908  -1.863  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -5.060  11.650  -1.856  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -3.877  12.824  -3.689  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -2.831  12.470  -2.320  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -1.912  10.547  -3.524  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -2.950  10.924  -4.901  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -0.854  11.850  -5.430  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -1.850  13.211  -4.914  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -0.249  12.018  -2.827  1.00  0.00           H  
ATOM    298 HH11 ARG A  22      -0.424  14.436  -5.326  1.00  0.00           H  
ATOM    299 HH12 ARG A  22       0.799  15.440  -4.620  1.00  0.00           H  
ATOM    300 HH21 ARG A  22       1.362  13.332  -1.889  1.00  0.00           H  
ATOM    301 HH22 ARG A  22       1.814  14.811  -2.666  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.827   9.651  -4.470  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.580   9.074  -5.579  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.687   7.559  -5.433  1.00  0.00           C  
ATOM    305  O   HIS A  23      -4.860   6.929  -4.773  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -4.916   9.425  -6.911  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -5.376  10.729  -7.484  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.667  10.903  -8.821  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -5.597  11.927  -6.894  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -6.045  12.151  -9.029  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -6.011  12.794  -7.875  1.00  0.00           N  
ATOM    312  H   HIS A  23      -3.912   9.342  -4.302  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.573   9.496  -5.560  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.847   9.484  -6.768  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -5.136   8.649  -7.630  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -5.470  12.159  -5.846  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -6.333  12.575  -9.979  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -6.162  13.755  -7.760  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.710   6.981  -6.052  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.926   5.540  -5.991  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.869   4.796  -6.801  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.209   3.890  -6.293  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.322   5.191  -6.510  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.830   3.788  -6.178  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -8.373   3.369  -4.790  1.00  0.00           C  
ATOM    326  CD2 LEU A  24     -10.348   3.732  -6.282  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.336   7.536  -6.563  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.849   5.237  -4.957  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -9.018   5.902  -6.092  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.309   5.293  -7.586  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -8.420   3.085  -6.891  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -7.377   2.956  -4.848  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -9.049   2.623  -4.398  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -8.369   4.230  -4.137  1.00  0.00           H  
ATOM    335 HD21 LEU A  24     -10.771   4.621  -5.840  1.00  0.00           H  
ATOM    336 HD22 LEU A  24     -10.712   2.861  -5.757  1.00  0.00           H  
ATOM    337 HD23 LEU A  24     -10.636   3.672  -7.321  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.713   5.187  -8.062  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.735   4.558  -8.941  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.423   4.307  -8.204  1.00  0.00           C  
ATOM    341  O   GLN A  25      -2.690   3.370  -8.521  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.485   5.434 -10.170  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -4.084   6.860  -9.829  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.242   7.505 -10.913  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -2.519   6.824 -11.640  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -3.333   8.825 -11.026  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.269   5.915  -8.408  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.140   3.610  -9.262  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.695   4.991 -10.758  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.387   5.469 -10.762  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -4.978   7.449  -9.692  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -3.516   6.851  -8.910  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -3.929   9.302 -10.411  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -2.800   9.267 -11.718  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.133   5.151  -7.219  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.909   5.022  -6.439  1.00  0.00           C  
ATOM    357  C   THR A  26      -2.080   4.012  -5.310  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.212   3.170  -5.079  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.478   6.375  -5.841  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.217   7.314  -6.890  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.237   6.215  -4.976  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.757   5.878  -7.014  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.126   4.680  -7.100  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.282   6.751  -5.224  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -0.316   7.202  -7.203  1.00  0.00           H  
ATOM    366 HG21 THR A  26       0.639   6.468  -5.555  1.00  0.00           H  
ATOM    367 HG22 THR A  26      -0.162   5.191  -4.640  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -0.307   6.871  -4.121  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.205   4.101  -4.609  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.491   3.194  -3.503  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.430   1.740  -3.962  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.893   0.880  -3.264  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.869   3.496  -2.913  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.425   2.457  -1.939  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.425   2.177  -0.828  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.752   2.925  -1.359  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.859   4.793  -4.839  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.740   3.351  -2.743  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.805   4.438  -2.389  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.567   3.589  -3.733  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.600   1.531  -2.471  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -4.339   3.047  -0.194  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -3.462   1.950  -1.260  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -4.764   1.335  -0.242  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -6.780   4.004  -1.348  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -6.856   2.551  -0.351  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -7.563   2.549  -1.967  1.00  0.00           H  
ATOM    388  N   LYS A  28      -3.981   1.474  -5.140  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -3.987   0.125  -5.696  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.568  -0.422  -5.808  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.350  -1.631  -5.722  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.658   0.121  -7.071  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.167   0.283  -7.013  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.733   0.720  -8.353  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -8.227   0.447  -8.443  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -8.845   1.123  -9.617  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.395   2.202  -5.650  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.552  -0.506  -5.027  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.252   0.931  -7.659  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.436  -0.815  -7.563  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.611  -0.663  -6.738  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.411   1.027  -6.268  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.565   1.780  -8.476  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -6.228   0.180  -9.141  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -8.379  -0.618  -8.531  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -8.700   0.805  -7.541  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -9.527   1.840  -9.298  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -9.341   0.427 -10.210  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -8.111   1.588 -10.189  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.606   0.474  -6.001  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.208   0.080  -6.128  1.00  0.00           C  
ATOM    412  C   SER A  29       0.446  -0.054  -4.756  1.00  0.00           C  
ATOM    413  O   SER A  29       1.526  -0.629  -4.623  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.557   1.101  -6.972  1.00  0.00           C  
ATOM    415  OG  SER A  29       1.854   0.628  -7.293  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.843   1.423  -6.062  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.177  -0.879  -6.623  1.00  0.00           H  
ATOM    418  HB2 SER A  29       0.017   1.284  -7.888  1.00  0.00           H  
ATOM    419  HB3 SER A  29       0.651   2.024  -6.418  1.00  0.00           H  
ATOM    420  HG  SER A  29       1.787  -0.236  -7.706  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.218   0.481  -3.736  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.296   0.422  -2.373  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.046  -0.951  -1.757  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.738  -1.361  -0.824  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.353   1.506  -1.512  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.439   1.147  -0.061  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.670   1.003   0.746  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.511   0.904   0.730  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.285   0.685   1.969  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -1.034   0.619   1.986  1.00  0.00           N  
ATOM    431  H   HIS A  30      -1.075   0.927  -3.905  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.361   0.596  -2.412  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.223   2.415  -1.595  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.357   1.687  -1.870  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.602   1.115   0.463  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.549   0.928   0.429  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       0.936   0.510   2.812  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.948  -1.658  -2.284  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.290  -2.986  -1.786  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.247  -4.014  -2.213  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.326  -5.184  -1.840  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.671  -3.402  -2.295  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.689  -2.275  -2.473  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -5.087  -2.843  -2.660  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.651  -1.330  -1.281  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.464  -1.279  -3.026  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.312  -2.939  -0.707  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.540  -3.883  -3.252  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -3.082  -4.112  -1.591  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.438  -1.708  -3.359  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.036  -3.921  -2.700  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.507  -2.469  -3.582  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -5.712  -2.542  -1.832  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -4.564  -0.753  -1.250  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -2.807  -0.663  -1.378  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -3.554  -1.902  -0.370  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.730  -3.567  -2.994  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.790  -4.448  -3.471  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.746  -4.811  -2.338  1.00  0.00           C  
ATOM    460  O   ARG A  32       3.357  -5.880  -2.347  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.562  -3.781  -4.611  1.00  0.00           C  
ATOM    462  CG  ARG A  32       1.971  -4.048  -5.985  1.00  0.00           C  
ATOM    463  CD  ARG A  32       0.538  -3.548  -6.082  1.00  0.00           C  
ATOM    464  NE  ARG A  32       0.092  -3.430  -7.468  1.00  0.00           N  
ATOM    465  CZ  ARG A  32      -0.277  -4.467  -8.212  1.00  0.00           C  
ATOM    466  NH1 ARG A  32      -0.253  -5.692  -7.706  1.00  0.00           N  
ATOM    467  NH2 ARG A  32      -0.671  -4.279  -9.465  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.739  -2.623  -3.258  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.329  -5.352  -3.841  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.571  -2.713  -4.448  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.578  -4.146  -4.603  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       2.568  -3.541  -6.729  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       1.986  -5.111  -6.173  1.00  0.00           H  
ATOM    474  HD2 ARG A  32      -0.107  -4.242  -5.564  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       0.477  -2.579  -5.610  1.00  0.00           H  
ATOM    476  HE  ARG A  32       0.067  -2.533  -7.862  1.00  0.00           H  
ATOM    477 HH11 ARG A  32       0.042  -5.836  -6.762  1.00  0.00           H  
ATOM    478 HH12 ARG A  32      -0.533  -6.471  -8.268  1.00  0.00           H  
ATOM    479 HH21 ARG A  32      -0.690  -3.356  -9.850  1.00  0.00           H  
ATOM    480 HH22 ARG A  32      -0.948  -5.059 -10.024  1.00  0.00           H  
ATOM    481  N   ILE A  33       2.870  -3.914  -1.366  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.751  -4.140  -0.227  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.057  -4.970   0.848  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.695  -5.449   1.786  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.223  -2.811   0.392  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.118  -2.206   1.260  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.640  -1.838  -0.700  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.545  -0.956   1.997  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.357  -3.081  -1.415  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.618  -4.679  -0.579  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.086  -3.014   1.009  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.277  -1.950   0.635  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.807  -2.935   1.994  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       4.571  -2.324  -1.662  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       3.987  -0.979  -0.684  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       5.658  -1.519  -0.530  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       4.541  -1.095   2.393  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       3.544  -0.118   1.316  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       2.860  -0.764   2.808  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.746  -5.138   0.704  1.00  0.00           N  
ATOM    501  CA  HIS A  34       0.965  -5.913   1.662  1.00  0.00           C  
ATOM    502  C   HIS A  34       0.979  -7.396   1.301  1.00  0.00           C  
ATOM    503  O   HIS A  34       0.967  -8.260   2.179  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.475  -5.402   1.710  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.632  -4.127   2.481  1.00  0.00           C  
ATOM    506  ND1 HIS A  34      -0.123  -3.947   3.749  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.245  -2.965   2.154  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.417  -2.730   4.171  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -1.097  -2.113   3.221  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.294  -4.732  -0.064  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.415  -5.788   2.635  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.821  -5.224   0.702  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -1.101  -6.150   2.174  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.378  -4.612   4.265  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.756  -2.748   1.227  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      -0.147  -2.310   5.128  1.00  0.00           H  
ATOM    517  N   THR A  35       1.004  -7.684   0.004  1.00  0.00           N  
ATOM    518  CA  THR A  35       1.018  -9.061  -0.473  1.00  0.00           C  
ATOM    519  C   THR A  35       2.271  -9.347  -1.291  1.00  0.00           C  
ATOM    520  O   THR A  35       2.209  -9.491  -2.512  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.223  -9.371  -1.332  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.084 -10.655  -1.949  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -0.421  -8.307  -2.401  1.00  0.00           C  
ATOM    524  H   THR A  35       1.013  -6.952  -0.648  1.00  0.00           H  
ATOM    525  HA  THR A  35       1.005  -9.713   0.389  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.093  -9.380  -0.690  1.00  0.00           H  
ATOM    527  HG1 THR A  35       0.484 -11.210  -1.409  1.00  0.00           H  
ATOM    528 HG21 THR A  35       0.478  -8.222  -2.993  1.00  0.00           H  
ATOM    529 HG22 THR A  35      -0.633  -7.358  -1.931  1.00  0.00           H  
ATOM    530 HG23 THR A  35      -1.247  -8.586  -3.038  1.00  0.00           H  
ATOM    531  N   GLY A  36       3.411  -9.430  -0.611  1.00  0.00           N  
ATOM    532  CA  GLY A  36       4.664  -9.699  -1.292  1.00  0.00           C  
ATOM    533  C   GLY A  36       5.571 -10.616  -0.495  1.00  0.00           C  
ATOM    534  O   GLY A  36       5.743 -11.784  -0.841  1.00  0.00           O  
ATOM    535  H   GLY A  36       3.401  -9.306   0.361  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       4.451 -10.160  -2.245  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       5.176  -8.764  -1.462  1.00  0.00           H  
ATOM    538  N   SER A  37       6.154 -10.084   0.575  1.00  0.00           N  
ATOM    539  CA  SER A  37       7.054 -10.861   1.420  1.00  0.00           C  
ATOM    540  C   SER A  37       7.338 -10.129   2.727  1.00  0.00           C  
ATOM    541  O   SER A  37       7.906  -9.037   2.730  1.00  0.00           O  
ATOM    542  CB  SER A  37       8.365 -11.141   0.683  1.00  0.00           C  
ATOM    543  OG  SER A  37       9.343 -11.665   1.565  1.00  0.00           O  
ATOM    544  H   SER A  37       5.978  -9.147   0.799  1.00  0.00           H  
ATOM    545  HA  SER A  37       6.569 -11.800   1.645  1.00  0.00           H  
ATOM    546  HB2 SER A  37       8.187 -11.858  -0.104  1.00  0.00           H  
ATOM    547  HB3 SER A  37       8.738 -10.222   0.256  1.00  0.00           H  
ATOM    548  HG  SER A  37      10.218 -11.417   1.257  1.00  0.00           H  
ATOM    549  N   GLY A  38       6.939 -10.739   3.839  1.00  0.00           N  
ATOM    550  CA  GLY A  38       7.159 -10.131   5.139  1.00  0.00           C  
ATOM    551  C   GLY A  38       6.420 -10.852   6.249  1.00  0.00           C  
ATOM    552  O   GLY A  38       5.276 -11.277   6.088  1.00  0.00           O  
ATOM    553  H   GLY A  38       6.492 -11.609   3.777  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       8.217 -10.145   5.356  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       6.823  -9.105   5.105  1.00  0.00           H  
ATOM    556  N   PRO A  39       7.081 -11.000   7.406  1.00  0.00           N  
ATOM    557  CA  PRO A  39       6.499 -11.676   8.569  1.00  0.00           C  
ATOM    558  C   PRO A  39       5.371 -10.870   9.204  1.00  0.00           C  
ATOM    559  O   PRO A  39       5.614  -9.875   9.887  1.00  0.00           O  
ATOM    560  CB  PRO A  39       7.679 -11.797   9.537  1.00  0.00           C  
ATOM    561  CG  PRO A  39       8.597 -10.687   9.156  1.00  0.00           C  
ATOM    562  CD  PRO A  39       8.448 -10.519   7.669  1.00  0.00           C  
ATOM    563  HA  PRO A  39       6.137 -12.662   8.316  1.00  0.00           H  
ATOM    564  HB2 PRO A  39       7.327 -11.689  10.553  1.00  0.00           H  
ATOM    565  HB3 PRO A  39       8.152 -12.760   9.414  1.00  0.00           H  
ATOM    566  HG2 PRO A  39       8.309  -9.781   9.666  1.00  0.00           H  
ATOM    567  HG3 PRO A  39       9.614 -10.952   9.402  1.00  0.00           H  
ATOM    568  HD2 PRO A  39       8.550  -9.479   7.395  1.00  0.00           H  
ATOM    569  HD3 PRO A  39       9.175 -11.122   7.146  1.00  0.00           H  
ATOM    570  N   SER A  40       4.136 -11.306   8.974  1.00  0.00           N  
ATOM    571  CA  SER A  40       2.970 -10.622   9.521  1.00  0.00           C  
ATOM    572  C   SER A  40       3.090 -10.470  11.034  1.00  0.00           C  
ATOM    573  O   SER A  40       2.899  -9.381  11.576  1.00  0.00           O  
ATOM    574  CB  SER A  40       1.693 -11.389   9.173  1.00  0.00           C  
ATOM    575  OG  SER A  40       1.313 -11.165   7.827  1.00  0.00           O  
ATOM    576  H   SER A  40       4.007 -12.105   8.421  1.00  0.00           H  
ATOM    577  HA  SER A  40       2.922  -9.640   9.075  1.00  0.00           H  
ATOM    578  HB2 SER A  40       1.861 -12.446   9.315  1.00  0.00           H  
ATOM    579  HB3 SER A  40       0.892 -11.062   9.820  1.00  0.00           H  
ATOM    580  HG  SER A  40       1.834 -11.727   7.249  1.00  0.00           H  
ATOM    581  N   SER A  41       3.406 -11.570  11.710  1.00  0.00           N  
ATOM    582  CA  SER A  41       3.547 -11.561  13.161  1.00  0.00           C  
ATOM    583  C   SER A  41       4.992 -11.836  13.568  1.00  0.00           C  
ATOM    584  O   SER A  41       5.708 -12.576  12.895  1.00  0.00           O  
ATOM    585  CB  SER A  41       2.621 -12.602  13.792  1.00  0.00           C  
ATOM    586  OG  SER A  41       2.554 -12.441  15.198  1.00  0.00           O  
ATOM    587  H   SER A  41       3.545 -12.407  11.221  1.00  0.00           H  
ATOM    588  HA  SER A  41       3.267 -10.580  13.516  1.00  0.00           H  
ATOM    589  HB2 SER A  41       1.628 -12.492  13.382  1.00  0.00           H  
ATOM    590  HB3 SER A  41       2.994 -13.592  13.571  1.00  0.00           H  
ATOM    591  HG  SER A  41       1.833 -12.970  15.547  1.00  0.00           H  
ATOM    592  N   GLY A  42       5.413 -11.234  14.676  1.00  0.00           N  
ATOM    593  CA  GLY A  42       6.769 -11.426  15.155  1.00  0.00           C  
ATOM    594  C   GLY A  42       7.498 -10.115  15.375  1.00  0.00           C  
ATOM    595  O   GLY A  42       8.725 -10.117  15.448  1.00  0.00           O  
ATOM    596  H   GLY A  42       4.797 -10.655  15.173  1.00  0.00           H  
ATOM    597  HA2 GLY A  42       6.737 -11.969  16.088  1.00  0.00           H  
ATOM    598  HA3 GLY A  42       7.316 -12.010  14.429  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -2.089  -0.421   3.326  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      10.282  29.403  -5.964  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.554  28.334  -6.621  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.169  28.130  -6.038  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.947  28.370  -4.851  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.151  30.331  -6.251  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.460  28.569  -7.671  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.114  27.416  -6.517  1.00  0.00           H  
ATOM      8  N   SER A   2       7.235  27.689  -6.874  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.864  27.460  -6.436  1.00  0.00           C  
ATOM     10  C   SER A   2       5.762  26.172  -5.623  1.00  0.00           C  
ATOM     11  O   SER A   2       5.532  25.095  -6.172  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.925  27.390  -7.642  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.385  26.444  -8.592  1.00  0.00           O  
ATOM     14  H   SER A   2       7.474  27.517  -7.809  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.572  28.290  -5.811  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.939  27.101  -7.312  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.877  28.361  -8.113  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.834  26.485  -9.377  1.00  0.00           H  
ATOM     19  N   SER A   3       5.934  26.293  -4.310  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.866  25.140  -3.421  1.00  0.00           C  
ATOM     21  C   SER A   3       4.706  24.226  -3.805  1.00  0.00           C  
ATOM     22  O   SER A   3       4.849  23.005  -3.840  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.711  25.598  -1.969  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.849  24.508  -1.074  1.00  0.00           O  
ATOM     25  H   SER A   3       6.115  27.180  -3.932  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.790  24.590  -3.519  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.468  26.333  -1.743  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.732  26.036  -1.836  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.781  24.322  -0.938  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.556  24.828  -4.093  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.388  24.055  -4.470  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.119  24.885  -4.476  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.422  24.958  -5.487  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.501  25.806  -4.048  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.543  23.647  -5.458  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.268  23.241  -3.770  1.00  0.00           H  
ATOM     37  N   SER A   5       0.819  25.512  -3.342  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.377  26.337  -3.219  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.618  25.562  -3.651  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.493  26.098  -4.330  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.236  27.606  -4.061  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.711  28.494  -3.490  1.00  0.00           O  
ATOM     43  H   SER A   5       1.415  25.414  -2.570  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.483  26.614  -2.180  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.091  27.341  -5.055  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.192  28.106  -4.117  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.412  29.399  -3.606  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.687  24.296  -3.251  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.818  23.445  -3.599  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.199  22.542  -2.429  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.400  22.312  -1.523  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.486  22.595  -4.827  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.470  21.651  -4.534  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.957  23.926  -2.711  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.656  24.086  -3.831  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.371  22.067  -5.146  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.144  23.239  -5.624  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.741  21.111  -3.789  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.427  22.032  -2.458  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.893  21.160  -1.396  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.956  19.707  -1.824  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.457  19.392  -2.903  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.021  22.250  -3.207  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.223  21.247  -0.553  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.880  21.477  -1.093  1.00  0.00           H  
ATOM     66  N   GLY A   8      -4.445  18.819  -0.977  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -4.455  17.403  -1.293  1.00  0.00           C  
ATOM     68  C   GLY A   8      -4.962  16.556  -0.142  1.00  0.00           C  
ATOM     69  O   GLY A   8      -4.517  16.711   0.994  1.00  0.00           O  
ATOM     70  H   GLY A   8      -4.059  19.128  -0.131  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -5.088  17.240  -2.152  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -3.449  17.093  -1.535  1.00  0.00           H  
ATOM     73  N   GLU A   9      -5.898  15.659  -0.438  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -6.468  14.786   0.582  1.00  0.00           C  
ATOM     75  C   GLU A   9      -6.470  13.333   0.116  1.00  0.00           C  
ATOM     76  O   GLU A   9      -6.448  13.054  -1.083  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -7.893  15.226   0.923  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -7.953  16.446   1.827  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -7.406  17.693   1.161  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      -7.738  17.931  -0.019  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -6.645  18.432   1.821  1.00  0.00           O  
ATOM     82  H   GLU A   9      -6.212  15.582  -1.363  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -5.855  14.866   1.467  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -8.415  15.457   0.006  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -8.399  14.411   1.419  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -8.982  16.625   2.100  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -7.375  16.248   2.717  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.496  12.411   1.072  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.502  10.986   0.762  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.878  10.380   1.017  1.00  0.00           C  
ATOM     91  O   LYS A  10      -8.084   9.626   1.969  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.448  10.257   1.598  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -4.052  10.839   1.459  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -3.240  10.649   2.729  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -1.776  11.001   2.512  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -0.974  10.826   3.754  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.513  12.696   2.010  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.261  10.873  -0.284  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.734  10.306   2.638  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.416   9.221   1.291  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.546  10.344   0.643  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -4.132  11.896   1.248  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -3.641  11.288   3.502  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -3.311   9.616   3.040  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -1.376  10.360   1.742  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -1.711  12.031   2.193  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -1.505  10.261   4.447  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -0.757  11.753   4.172  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10      -0.081  10.339   3.537  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.844  10.713   0.148  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.216  10.210   0.258  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.315   8.721  -0.053  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.406   8.150  -0.066  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -10.978  11.027  -0.789  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -9.945  11.423  -1.786  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.670  11.606  -1.010  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.631  10.400   1.237  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.747  10.413  -1.238  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.427  11.890  -0.320  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -9.827  10.644  -2.522  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.230  12.350  -2.261  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.820  11.306  -1.604  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.566  12.633  -0.691  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.169   8.097  -0.303  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -9.127   6.673  -0.617  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.321   5.909   0.429  1.00  0.00           C  
ATOM    127  O   TYR A  12      -7.127   5.658   0.269  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.521   6.453  -2.004  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.339   7.054  -3.125  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.235   8.403  -3.441  1.00  0.00           C  
ATOM    131  CD2 TYR A  12     -10.218   6.273  -3.866  1.00  0.00           C  
ATOM    132  CE1 TYR A  12      -9.981   8.957  -4.463  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -10.966   6.818  -4.891  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -10.845   8.160  -5.186  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.590   8.707  -6.205  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.332   8.605  -0.279  1.00  0.00           H  
ATOM    137  HA  TYR A  12     -10.141   6.303  -0.615  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.539   6.899  -2.036  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.436   5.392  -2.188  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.557   9.024  -2.873  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.311   5.222  -3.632  1.00  0.00           H  
ATOM    142  HE1 TYR A  12      -9.886  10.007  -4.695  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -11.643   6.195  -5.456  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -12.389   8.190  -6.330  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.991   5.529   1.528  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.359   4.786   2.622  1.00  0.00           C  
ATOM    147  C   PRO A  13      -8.004   3.357   2.225  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.794   2.667   1.579  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.430   4.787   3.716  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.718   4.938   2.984  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.416   5.794   1.786  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.473   5.289   2.983  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.391   3.854   4.262  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.260   5.612   4.391  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -11.079   3.970   2.672  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.445   5.424   3.618  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -11.023   5.493   0.944  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.578   6.837   2.016  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.812   2.918   2.614  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.352   1.571   2.299  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.265   0.523   2.929  1.00  0.00           C  
ATOM    162  O   CYS A  14      -8.025   0.822   3.849  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.916   1.373   2.788  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.325  -0.347   2.680  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.226   3.515   3.127  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.377   1.455   1.226  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.254   1.984   2.193  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.850   1.680   3.821  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.183  -0.704   2.426  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -8.002  -1.796   2.939  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.196  -2.684   3.883  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.709  -3.155   4.899  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.558  -2.633   1.785  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -7.487  -3.358   0.988  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -7.201  -4.747   1.523  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -7.355  -4.955   2.745  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -6.823  -5.627   0.722  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.557  -0.880   1.692  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.825  -1.363   3.487  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.240  -3.368   2.185  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -9.098  -1.982   1.113  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -7.815  -3.444  -0.037  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -6.575  -2.779   1.025  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.932  -2.908   3.540  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -5.055  -3.738   4.357  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.782  -3.086   5.708  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.297  -3.525   6.737  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.714  -4.006   3.648  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.950  -4.716   2.314  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.800  -4.832   4.540  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -4.114  -3.769   1.146  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.581  -2.504   2.719  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.549  -4.685   4.519  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.234  -3.057   3.463  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -3.111  -5.360   2.103  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.847  -5.313   2.387  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -2.380  -4.201   5.309  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -3.368  -5.627   4.999  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -2.003  -5.255   3.947  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -4.140  -2.751   1.509  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -3.281  -3.886   0.468  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -5.035  -3.990   0.629  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.970  -2.034   5.698  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.629  -1.320   6.922  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.601  -0.170   7.170  1.00  0.00           C  
ATOM    206  O   CYS A  17      -5.133  -0.018   8.269  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.198  -0.784   6.843  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.890   0.305   5.415  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.590  -1.731   4.846  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.698  -2.016   7.744  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.983  -0.219   7.738  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.513  -1.616   6.776  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.828   0.638   6.138  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.736   1.764   6.264  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.155   3.043   5.696  1.00  0.00           C  
ATOM    216  O   GLY A  18      -5.889   3.976   5.366  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.376   0.469   5.286  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.652   1.533   5.741  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.959   1.917   7.309  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.831   3.091   5.581  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.151   4.266   5.052  1.00  0.00           C  
ATOM    222  C   THR A  19      -3.861   4.801   3.813  1.00  0.00           C  
ATOM    223  O   THR A  19      -3.934   4.124   2.788  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.686   3.954   4.695  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -0.891   3.908   5.886  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.125   5.003   3.746  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.300   2.316   5.860  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.159   5.029   5.817  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.647   2.991   4.207  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -1.421   3.570   6.611  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -0.049   4.919   3.713  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -1.398   5.987   4.095  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -1.529   4.846   2.757  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.382   6.019   3.915  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -5.087   6.644   2.802  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.102   7.209   1.783  1.00  0.00           C  
ATOM    237  O   ARG A  20      -2.991   7.609   2.134  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -6.004   7.757   3.313  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.861   7.345   4.498  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.163   8.527   5.405  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.422   8.356   6.126  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -8.857   9.201   7.054  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -8.140  10.270   7.372  1.00  0.00           N  
ATOM    244  NH2 ARG A  20     -10.013   8.977   7.667  1.00  0.00           N  
ATOM    245  H   ARG A  20      -4.291   6.509   4.759  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.688   5.886   2.323  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.397   8.599   3.612  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.659   8.063   2.511  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.793   6.939   4.132  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.336   6.591   5.065  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -6.361   8.629   6.121  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -7.223   9.421   4.802  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -8.968   7.573   5.907  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -7.269  10.441   6.912  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -8.471  10.905   8.071  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -10.557   8.173   7.430  1.00  0.00           H  
ATOM    257 HH22 ARG A  20     -10.340   9.613   8.365  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.516   7.238   0.521  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.669   7.752  -0.549  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.385   8.852  -1.328  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.549   8.706  -1.703  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.266   6.621  -1.497  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.218   5.708  -0.929  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.550   4.760   0.025  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -0.900   5.797  -1.349  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.587   3.919   0.551  1.00  0.00           C  
ATOM    267  CE2 PHE A  21       0.067   4.958  -0.828  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.278   4.017   0.123  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.412   6.905   0.304  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.781   8.167  -0.098  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.136   6.025  -1.726  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.877   7.047  -2.410  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.574   4.681   0.360  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.630   6.533  -2.093  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -1.859   3.183   1.293  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       1.089   5.038  -1.165  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.476   3.361   0.532  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.681   9.954  -1.566  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.249  11.080  -2.298  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.163  10.594  -3.419  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.334  10.967  -3.485  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.134  11.954  -2.877  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -2.448  12.830  -1.842  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -3.177  14.152  -1.660  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -3.133  14.972  -2.868  1.00  0.00           N  
ATOM    286  CZ  ARG A  22      -2.089  15.717  -3.213  1.00  0.00           C  
ATOM    287  NH1 ARG A  22      -1.008  15.746  -2.446  1.00  0.00           N  
ATOM    288  NH2 ARG A  22      -2.125  16.436  -4.328  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.758  10.011  -1.242  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -4.831  11.667  -1.604  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -2.388  11.315  -3.326  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -3.554  12.594  -3.638  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -2.431  12.308  -0.896  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -1.437  13.028  -2.165  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -4.208  13.949  -1.412  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -2.713  14.695  -0.850  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -3.922  14.966  -3.449  1.00  0.00           H  
ATOM    298 HH11 ARG A  22      -0.978  15.205  -1.606  1.00  0.00           H  
ATOM    299 HH12 ARG A  22      -0.223  16.307  -2.708  1.00  0.00           H  
ATOM    300 HH21 ARG A  22      -2.938  16.417  -4.909  1.00  0.00           H  
ATOM    301 HH22 ARG A  22      -1.339  16.997  -4.587  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.619   9.761  -4.300  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.385   9.224  -5.419  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.575   7.717  -5.274  1.00  0.00           C  
ATOM    305  O   HIS A  23      -4.830   7.053  -4.553  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -4.684   9.536  -6.741  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -4.930  10.929  -7.235  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.279  11.214  -8.538  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -4.877  12.118  -6.592  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -5.428  12.520  -8.676  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -5.191  13.091  -7.509  1.00  0.00           N  
ATOM    312  H   HIS A  23      -3.680   9.500  -4.195  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.355   9.698  -5.415  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.619   9.413  -6.614  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -5.034   8.848  -7.498  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -4.633  12.274  -5.550  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -5.699  13.033  -9.586  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -5.148  14.057  -7.352  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.578   7.183  -5.963  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.867   5.754  -5.911  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.844   4.962  -6.718  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.163   4.086  -6.186  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.276   5.479  -6.440  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.744   4.025  -6.375  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -8.144   3.324  -5.167  1.00  0.00           C  
ATOM    326  CD2 LEU A  24     -10.264   3.956  -6.334  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.137   7.762  -6.520  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.812   5.443  -4.878  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -8.967   6.075  -5.864  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.307   5.792  -7.474  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -8.409   3.505  -7.262  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -8.369   2.269  -5.215  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -8.564   3.740  -4.263  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.073   3.465  -5.164  1.00  0.00           H  
ATOM    335 HD21 LEU A  24     -10.577   2.923  -6.296  1.00  0.00           H  
ATOM    336 HD22 LEU A  24     -10.669   4.423  -7.220  1.00  0.00           H  
ATOM    337 HD23 LEU A  24     -10.624   4.475  -5.457  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.741   5.278  -8.005  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.800   4.596  -8.886  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.490   4.303  -8.161  1.00  0.00           C  
ATOM    341  O   GLN A  25      -2.785   3.349  -8.490  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.529   5.442 -10.131  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -3.955   6.815  -9.820  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.324   7.471 -11.032  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -2.157   7.231 -11.345  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -4.093   8.305 -11.722  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.311   5.985  -8.371  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.246   3.660  -9.188  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.828   4.917 -10.763  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.456   5.576 -10.669  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -4.751   7.450  -9.461  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -3.204   6.711  -9.052  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -5.012   8.449 -11.413  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -3.710   8.744 -12.509  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.170   5.130  -7.170  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.945   4.961  -6.399  1.00  0.00           C  
ATOM    357  C   THR A  26      -2.131   3.933  -5.290  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.276   3.072  -5.077  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.484   6.293  -5.778  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.265   7.264  -6.807  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.207   6.102  -4.974  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.773   5.872  -6.955  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.173   4.616  -7.072  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.259   6.650  -5.115  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -2.081   7.403  -7.295  1.00  0.00           H  
ATOM    366 HG21 THR A  26       0.486   5.496  -5.538  1.00  0.00           H  
ATOM    367 HG22 THR A  26      -0.439   5.609  -4.041  1.00  0.00           H  
ATOM    368 HG23 THR A  26       0.238   7.065  -4.771  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.253   4.027  -4.585  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.552   3.103  -3.496  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.455   1.656  -3.967  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.808   0.825  -3.329  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.950   3.377  -2.938  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.482   2.357  -1.931  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.477   2.138  -0.811  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.820   2.812  -1.368  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.896   4.733  -4.801  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.824   3.265  -2.715  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.929   4.340  -2.453  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.637   3.409  -3.772  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.633   1.411  -2.432  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -3.485   2.059  -1.228  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -4.719   1.228  -0.282  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -4.514   2.973  -0.126  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -6.759   3.854  -1.091  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -7.063   2.222  -0.496  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -7.589   2.682  -2.116  1.00  0.00           H  
ATOM    388  N   LYS A  28      -4.099   1.360  -5.091  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -4.084   0.014  -5.651  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.655  -0.503  -5.784  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.408  -1.705  -5.688  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.771   0.001  -7.019  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.259   0.299  -6.954  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.759   0.926  -8.245  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -8.224   0.600  -8.492  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -9.052   0.808  -7.273  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.598   2.065  -5.555  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.627  -0.632  -4.979  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.304   0.742  -7.650  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.640  -0.975  -7.465  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.795  -0.624  -6.784  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.445   0.981  -6.137  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.646   1.998  -8.181  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -6.171   0.549  -9.069  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -8.593   1.238  -9.281  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -8.302  -0.433  -8.799  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -8.536   0.483  -6.430  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -9.941   0.274  -7.349  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -9.276   1.817  -7.161  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.717   0.413  -6.004  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.313   0.048  -6.152  1.00  0.00           C  
ATOM    412  C   SER A  29       0.361  -0.085  -4.790  1.00  0.00           C  
ATOM    413  O   SER A  29       1.419  -0.701  -4.665  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.421   1.092  -6.997  1.00  0.00           C  
ATOM    415  OG  SER A  29       1.733   0.661  -7.315  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.976   1.356  -6.072  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.269  -0.906  -6.657  1.00  0.00           H  
ATOM    418  HB2 SER A  29      -0.123   1.256  -7.915  1.00  0.00           H  
ATOM    419  HB3 SER A  29       0.483   2.019  -6.445  1.00  0.00           H  
ATOM    420  HG  SER A  29       2.316   0.835  -6.572  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.261   0.499  -3.770  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.277   0.446  -2.415  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.040  -0.925  -1.790  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.758  -1.335  -0.877  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.361   1.532  -1.548  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.405   1.186  -0.091  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.725   1.078   0.691  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.453   0.925   0.725  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.375   0.764   1.925  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -0.941   0.665   1.973  1.00  0.00           N  
ATOM    431  H   HIS A  30      -1.102   0.976  -3.933  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.340   0.623  -2.474  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.203   2.446  -1.654  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.376   1.700  -1.881  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.647   1.210   0.386  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.497   0.921   0.448  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       1.050   0.613   2.755  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.971  -1.630  -2.286  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.302  -2.956  -1.776  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.258  -3.982  -2.205  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.335  -5.153  -1.834  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.686  -3.382  -2.270  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.722  -2.266  -2.411  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -5.111  -2.850  -2.612  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.695  -1.356  -1.191  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.507  -1.251  -3.013  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.315  -2.902  -0.697  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.564  -3.844  -3.237  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -3.075  -4.110  -1.572  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.482  -1.670  -3.280  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.742  -2.573  -1.781  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.045  -3.927  -2.669  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -5.534  -2.467  -3.529  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -2.901  -0.633  -1.300  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -3.524  -1.949  -0.305  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -4.641  -0.843  -1.104  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.718  -3.533  -2.987  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.779  -4.411  -3.466  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.753  -4.751  -2.341  1.00  0.00           C  
ATOM    460  O   ARG A  32       3.326  -5.840  -2.311  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.530  -3.754  -4.625  1.00  0.00           C  
ATOM    462  CG  ARG A  32       1.923  -4.045  -5.987  1.00  0.00           C  
ATOM    463  CD  ARG A  32       0.538  -3.431  -6.122  1.00  0.00           C  
ATOM    464  NE  ARG A  32       0.123  -3.318  -7.518  1.00  0.00           N  
ATOM    465  CZ  ARG A  32      -0.231  -4.357  -8.266  1.00  0.00           C  
ATOM    466  NH1 ARG A  32      -0.220  -5.580  -7.755  1.00  0.00           N  
ATOM    467  NH2 ARG A  32      -0.596  -4.173  -9.528  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.726  -2.588  -3.249  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.321  -5.324  -3.816  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.532  -2.684  -4.477  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.549  -4.111  -4.625  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       2.563  -3.632  -6.752  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       1.847  -5.114  -6.116  1.00  0.00           H  
ATOM    474  HD2 ARG A  32      -0.170  -4.053  -5.596  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       0.551  -2.447  -5.679  1.00  0.00           H  
ATOM    476  HE  ARG A  32       0.108  -2.423  -7.916  1.00  0.00           H  
ATOM    477 HH11 ARG A  32       0.054  -5.721  -6.804  1.00  0.00           H  
ATOM    478 HH12 ARG A  32      -0.488  -6.361  -8.320  1.00  0.00           H  
ATOM    479 HH21 ARG A  32      -0.606  -3.252  -9.917  1.00  0.00           H  
ATOM    480 HH22 ARG A  32      -0.862  -4.956 -10.090  1.00  0.00           H  
ATOM    481  N   ILE A  33       2.935  -3.811  -1.420  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.839  -4.011  -0.294  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.175  -4.835   0.805  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.836  -5.294   1.736  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.305  -2.668   0.299  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.145  -1.969   1.010  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.878  -1.777  -0.793  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.586  -1.066   2.141  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.450  -2.964  -1.498  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.707  -4.544  -0.654  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.088  -2.868   1.014  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.605  -1.366   0.297  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.481  -2.716   1.420  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       5.956  -1.843  -0.783  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       4.508  -2.104  -1.754  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       4.578  -0.755  -0.619  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       3.272  -0.052   1.936  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       3.136  -1.400   3.065  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       4.661  -1.098   2.231  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.864  -5.020   0.687  1.00  0.00           N  
ATOM    501  CA  HIS A  34       1.110  -5.792   1.669  1.00  0.00           C  
ATOM    502  C   HIS A  34       1.163  -7.282   1.345  1.00  0.00           C  
ATOM    503  O   HIS A  34       1.433  -8.109   2.217  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.343  -5.319   1.714  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.536  -4.050   2.486  1.00  0.00           C  
ATOM    506  ND1 HIS A  34      -0.016  -3.849   3.747  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.196  -2.912   2.167  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.349  -2.643   4.171  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -1.065  -2.054   3.231  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.393  -4.629  -0.078  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.562  -5.630   2.636  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.691  -5.150   0.706  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -0.950  -6.085   2.175  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.516  -4.496   4.256  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.728  -2.714   1.246  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      -0.082  -2.212   5.124  1.00  0.00           H  
ATOM    517  N   THR A  35       0.903  -7.619   0.086  1.00  0.00           N  
ATOM    518  CA  THR A  35       0.919  -9.009  -0.352  1.00  0.00           C  
ATOM    519  C   THR A  35       2.051  -9.260  -1.342  1.00  0.00           C  
ATOM    520  O   THR A  35       2.091  -8.666  -2.419  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.418  -9.406  -1.007  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.446 -10.818  -1.244  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -0.621  -8.662  -2.318  1.00  0.00           C  
ATOM    524  H   THR A  35       0.695  -6.914  -0.563  1.00  0.00           H  
ATOM    525  HA  THR A  35       1.069  -9.631   0.518  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.222  -9.146  -0.334  1.00  0.00           H  
ATOM    527  HG1 THR A  35      -1.021 -11.006  -1.990  1.00  0.00           H  
ATOM    528 HG21 THR A  35      -0.003  -9.108  -3.083  1.00  0.00           H  
ATOM    529 HG22 THR A  35      -0.345  -7.626  -2.191  1.00  0.00           H  
ATOM    530 HG23 THR A  35      -1.658  -8.725  -2.611  1.00  0.00           H  
ATOM    531  N   GLY A  36       2.970 -10.146  -0.970  1.00  0.00           N  
ATOM    532  CA  GLY A  36       4.090 -10.461  -1.836  1.00  0.00           C  
ATOM    533  C   GLY A  36       5.405  -9.931  -1.300  1.00  0.00           C  
ATOM    534  O   GLY A  36       5.832  -8.832  -1.657  1.00  0.00           O  
ATOM    535  H   GLY A  36       2.887 -10.589  -0.099  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       4.162 -11.533  -1.939  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       3.911 -10.027  -2.809  1.00  0.00           H  
ATOM    538  N   SER A  37       6.049 -10.712  -0.439  1.00  0.00           N  
ATOM    539  CA  SER A  37       7.321 -10.312   0.152  1.00  0.00           C  
ATOM    540  C   SER A  37       8.383 -11.385  -0.067  1.00  0.00           C  
ATOM    541  O   SER A  37       9.545 -11.080  -0.334  1.00  0.00           O  
ATOM    542  CB  SER A  37       7.151 -10.045   1.649  1.00  0.00           C  
ATOM    543  OG  SER A  37       8.331  -9.495   2.207  1.00  0.00           O  
ATOM    544  H   SER A  37       5.658 -11.576  -0.193  1.00  0.00           H  
ATOM    545  HA  SER A  37       7.641  -9.402  -0.333  1.00  0.00           H  
ATOM    546  HB2 SER A  37       6.339  -9.350   1.798  1.00  0.00           H  
ATOM    547  HB3 SER A  37       6.926 -10.974   2.154  1.00  0.00           H  
ATOM    548  HG  SER A  37       8.139  -8.630   2.575  1.00  0.00           H  
ATOM    549  N   GLY A  38       7.975 -12.645   0.048  1.00  0.00           N  
ATOM    550  CA  GLY A  38       8.902 -13.746  -0.140  1.00  0.00           C  
ATOM    551  C   GLY A  38       8.373 -14.792  -1.101  1.00  0.00           C  
ATOM    552  O   GLY A  38       7.470 -14.534  -1.897  1.00  0.00           O  
ATOM    553  H   GLY A  38       7.036 -12.829   0.263  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       9.833 -13.356  -0.525  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       9.087 -14.213   0.816  1.00  0.00           H  
ATOM    556  N   PRO A  39       8.943 -16.005  -1.034  1.00  0.00           N  
ATOM    557  CA  PRO A  39       8.540 -17.117  -1.898  1.00  0.00           C  
ATOM    558  C   PRO A  39       7.150 -17.644  -1.555  1.00  0.00           C  
ATOM    559  O   PRO A  39       6.617 -18.512  -2.246  1.00  0.00           O  
ATOM    560  CB  PRO A  39       9.600 -18.186  -1.619  1.00  0.00           C  
ATOM    561  CG  PRO A  39      10.096 -17.878  -0.248  1.00  0.00           C  
ATOM    562  CD  PRO A  39      10.024 -16.382  -0.108  1.00  0.00           C  
ATOM    563  HA  PRO A  39       8.571 -16.841  -2.942  1.00  0.00           H  
ATOM    564  HB2 PRO A  39       9.147 -19.166  -1.665  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      10.390 -18.113  -2.350  1.00  0.00           H  
ATOM    566  HG2 PRO A  39       9.465 -18.354   0.487  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      11.116 -18.215  -0.143  1.00  0.00           H  
ATOM    568  HD2 PRO A  39       9.776 -16.110   0.907  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      10.960 -15.930  -0.404  1.00  0.00           H  
ATOM    570  N   SER A  40       6.568 -17.112  -0.485  1.00  0.00           N  
ATOM    571  CA  SER A  40       5.241 -17.530  -0.049  1.00  0.00           C  
ATOM    572  C   SER A  40       4.399 -16.326   0.363  1.00  0.00           C  
ATOM    573  O   SER A  40       4.708 -15.644   1.340  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.351 -18.513   1.118  1.00  0.00           C  
ATOM    575  OG  SER A  40       6.233 -19.578   0.807  1.00  0.00           O  
ATOM    576  H   SER A  40       7.044 -16.423   0.025  1.00  0.00           H  
ATOM    577  HA  SER A  40       4.760 -18.024  -0.880  1.00  0.00           H  
ATOM    578  HB2 SER A  40       5.725 -17.995   1.988  1.00  0.00           H  
ATOM    579  HB3 SER A  40       4.375 -18.922   1.335  1.00  0.00           H  
ATOM    580  HG  SER A  40       7.007 -19.529   1.374  1.00  0.00           H  
ATOM    581  N   SER A  41       3.334 -16.072  -0.390  1.00  0.00           N  
ATOM    582  CA  SER A  41       2.449 -14.948  -0.107  1.00  0.00           C  
ATOM    583  C   SER A  41       1.981 -14.977   1.345  1.00  0.00           C  
ATOM    584  O   SER A  41       1.979 -16.027   1.987  1.00  0.00           O  
ATOM    585  CB  SER A  41       1.240 -14.975  -1.045  1.00  0.00           C  
ATOM    586  OG  SER A  41       0.584 -16.230  -0.995  1.00  0.00           O  
ATOM    587  H   SER A  41       3.140 -16.652  -1.156  1.00  0.00           H  
ATOM    588  HA  SER A  41       3.005 -14.038  -0.276  1.00  0.00           H  
ATOM    589  HB2 SER A  41       0.542 -14.206  -0.750  1.00  0.00           H  
ATOM    590  HB3 SER A  41       1.570 -14.794  -2.057  1.00  0.00           H  
ATOM    591  HG  SER A  41      -0.280 -16.156  -1.407  1.00  0.00           H  
ATOM    592  N   GLY A  42       1.586 -13.815   1.856  1.00  0.00           N  
ATOM    593  CA  GLY A  42       1.122 -13.728   3.229  1.00  0.00           C  
ATOM    594  C   GLY A  42       2.263 -13.697   4.226  1.00  0.00           C  
ATOM    595  O   GLY A  42       2.489 -14.696   4.908  1.00  0.00           O  
ATOM    596  H   GLY A  42       1.610 -13.010   1.297  1.00  0.00           H  
ATOM    597  HA2 GLY A  42       0.534 -12.830   3.342  1.00  0.00           H  
ATOM    598  HA3 GLY A  42       0.497 -14.584   3.440  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -2.058  -0.423   3.356  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      13.666  20.205  -2.908  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.127  20.975  -1.768  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.104  20.176  -0.480  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.824  19.186  -0.344  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.838  20.528  -3.817  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.137  21.307  -1.956  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.491  21.840  -1.651  1.00  0.00           H  
ATOM      8  N   SER A   2      13.278  20.606   0.468  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.169  19.926   1.753  1.00  0.00           C  
ATOM     10  C   SER A   2      11.721  19.543   2.044  1.00  0.00           C  
ATOM     11  O   SER A   2      10.791  20.249   1.656  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.707  20.818   2.873  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.838  21.911   3.116  1.00  0.00           O  
ATOM     14  H   SER A   2      12.730  21.401   0.299  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.764  19.026   1.704  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.799  20.239   3.779  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.677  21.201   2.590  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.127  21.632   3.697  1.00  0.00           H  
ATOM     19  N   SER A   3      11.539  18.419   2.730  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.205  17.938   3.071  1.00  0.00           C  
ATOM     21  C   SER A   3       9.444  18.980   3.885  1.00  0.00           C  
ATOM     22  O   SER A   3       9.995  19.593   4.799  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.297  16.628   3.855  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.924  16.828   5.110  1.00  0.00           O  
ATOM     25  H   SER A   3      12.321  17.899   3.012  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.672  17.760   2.149  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.304  16.240   4.020  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.874  15.912   3.287  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.747  16.334   5.139  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.173  19.174   3.547  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.356  20.141   4.255  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.911  19.700   4.380  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.634  18.551   4.724  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.787  18.656   2.810  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.764  20.285   5.245  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.388  21.081   3.724  1.00  0.00           H  
ATOM     37  N   SER A   5       4.988  20.615   4.101  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.564  20.315   4.189  1.00  0.00           C  
ATOM     39  C   SER A   5       2.847  20.702   2.899  1.00  0.00           C  
ATOM     40  O   SER A   5       2.449  21.853   2.719  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.938  21.052   5.375  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.147  20.343   6.584  1.00  0.00           O  
ATOM     43  H   SER A   5       5.273  21.513   3.832  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.458  19.251   4.341  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.385  22.030   5.464  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.875  21.155   5.210  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.477  19.661   6.675  1.00  0.00           H  
ATOM     48  N   SER A   6       2.686  19.732   2.005  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.020  19.971   0.729  1.00  0.00           C  
ATOM     50  C   SER A   6       1.445  18.675   0.166  1.00  0.00           C  
ATOM     51  O   SER A   6       2.026  17.603   0.327  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.999  20.586  -0.273  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.205  21.962  -0.006  1.00  0.00           O  
ATOM     54  H   SER A   6       3.026  18.835   2.207  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.212  20.665   0.902  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.946  20.073  -0.209  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.600  20.480  -1.272  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.142  22.125   0.128  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.297  18.783  -0.495  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.340  17.614  -1.073  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.853  17.682  -1.000  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.413  18.636  -0.464  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.122  19.664  -0.592  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.043  17.530  -2.107  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.005  16.736  -0.540  1.00  0.00           H  
ATOM     66  N   GLY A   8      -2.516  16.665  -1.543  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -3.967  16.634  -1.528  1.00  0.00           C  
ATOM     68  C   GLY A   8      -4.515  15.652  -0.512  1.00  0.00           C  
ATOM     69  O   GLY A   8      -3.784  14.805  -0.001  1.00  0.00           O  
ATOM     70  H   GLY A   8      -2.016  15.931  -1.957  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -4.335  17.622  -1.294  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -4.320  16.353  -2.509  1.00  0.00           H  
ATOM     73  N   GLU A   9      -5.806  15.767  -0.217  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -6.451  14.883   0.748  1.00  0.00           C  
ATOM     75  C   GLU A   9      -6.442  13.440   0.253  1.00  0.00           C  
ATOM     76  O   GLU A   9      -6.414  13.184  -0.951  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -7.889  15.337   1.007  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -7.986  16.647   1.770  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -9.407  16.979   2.181  1.00  0.00           C  
ATOM     80  OE1 GLU A   9     -10.320  16.811   1.346  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -9.607  17.408   3.337  1.00  0.00           O  
ATOM     82  H   GLU A   9      -6.338  16.463  -0.657  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -5.894  14.938   1.671  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -8.392  15.458   0.059  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -8.396  14.573   1.579  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -7.378  16.577   2.660  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -7.613  17.443   1.142  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.466  12.499   1.191  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.462  11.081   0.853  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.832  10.458   1.102  1.00  0.00           C  
ATOM     91  O   LYS A  10      -8.024   9.673   2.031  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.399  10.344   1.671  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -3.980  10.798   1.375  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -3.585  11.989   2.232  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -2.074  12.127   2.333  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -1.660  12.780   3.606  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.488  12.766   2.135  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.224  10.990  -0.196  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.594  10.504   2.721  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.467   9.286   1.458  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.301   9.983   1.575  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -3.911  11.078   0.333  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -3.989  12.889   1.792  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -3.993  11.857   3.225  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -1.632  11.144   2.282  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -1.724  12.722   1.502  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -1.643  13.813   3.489  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -0.710  12.457   3.880  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10      -2.328  12.538   4.365  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.807  10.814   0.253  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.176  10.300   0.360  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.269   8.821   0.001  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.359   8.249  -0.039  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -10.953  11.146  -0.652  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -9.931  11.580  -1.646  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.650  11.745  -0.876  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.582  10.455   1.349  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.722  10.543  -1.114  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.401  11.990  -0.152  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -9.816  10.826  -2.409  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.226  12.521  -2.087  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.804  11.469  -1.489  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.548  12.762  -0.526  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.120   8.206  -0.258  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -9.073   6.793  -0.616  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.246   6.003   0.394  1.00  0.00           C  
ATOM    127  O   TYR A  12      -7.052   5.768   0.209  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.487   6.620  -2.018  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.329   7.246  -3.107  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.233   8.603  -3.393  1.00  0.00           C  
ATOM    131  CD2 TYR A  12     -10.220   6.482  -3.850  1.00  0.00           C  
ATOM    132  CE1 TYR A  12     -10.000   9.180  -4.386  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -10.990   7.050  -4.846  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -10.877   8.399  -5.111  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.643   8.969  -6.101  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.284   8.715  -0.210  1.00  0.00           H  
ATOM    137  HA  TYR A  12     -10.085   6.416  -0.609  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.510   7.076  -2.052  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.395   5.566  -2.234  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.546   9.212  -2.823  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.307   5.426  -3.640  1.00  0.00           H  
ATOM    142  HE1 TYR A  12      -9.912  10.236  -4.594  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -11.677   6.439  -5.413  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -12.137   9.708  -5.738  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.896   5.583   1.489  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.242   4.811   2.551  1.00  0.00           C  
ATOM    147  C   PRO A  13      -7.881   3.399   2.103  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.589   2.792   1.299  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.297   4.768   3.659  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.597   4.930   2.951  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.319   5.827   1.776  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.355   5.310   2.915  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.242   3.819   4.174  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.124   5.573   4.357  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -10.954   3.969   2.613  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.319   5.390   3.610  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -10.936   5.547   0.934  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.487   6.860   2.042  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.775   2.881   2.628  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.320   1.540   2.282  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.246   0.482   2.874  1.00  0.00           C  
ATOM    162  O   CYS A  14      -8.015   0.760   3.793  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.891   1.320   2.783  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.294  -0.391   2.597  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.252   3.415   3.263  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.333   1.452   1.207  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.221   1.962   2.230  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.841   1.574   3.831  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.166  -0.733   2.339  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -7.998  -1.832   2.814  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.210  -2.745   3.749  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.744  -3.243   4.741  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.538  -2.639   1.631  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -9.152  -3.970   2.033  1.00  0.00           C  
ATOM    175  CD  GLU A  15     -10.546  -3.819   2.610  1.00  0.00           C  
ATOM    176  OE1 GLU A  15     -10.683  -3.165   3.665  1.00  0.00           O  
ATOM    177  OE2 GLU A  15     -11.500  -4.354   2.007  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.533  -0.893   1.608  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.828  -1.409   3.358  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.294  -2.054   1.128  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -7.729  -2.833   0.944  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -9.207  -4.604   1.161  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -8.520  -4.434   2.775  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.940  -2.961   3.425  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -5.079  -3.813   4.236  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.801  -3.179   5.595  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.329  -3.617   6.617  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.740  -4.096   3.530  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.986  -4.711   2.151  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.877  -5.015   4.380  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -4.081  -3.688   1.041  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.573  -2.536   2.623  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.589  -4.754   4.387  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.217  -3.159   3.410  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -3.176  -5.383   1.914  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.913  -5.266   2.173  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -1.880  -4.607   4.453  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -3.304  -5.098   5.368  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -2.833  -5.993   3.924  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -3.305  -3.874   0.313  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -5.047  -3.764   0.563  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -3.959  -2.698   1.452  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.968  -2.143   5.599  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.619  -1.447   6.831  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.611  -0.323   7.120  1.00  0.00           C  
ATOM    206  O   CYS A  17      -5.125  -0.206   8.232  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.202  -0.878   6.736  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.940   0.235   5.319  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.578  -1.840   4.751  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.658  -2.161   7.639  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.985  -0.320   7.636  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.500  -1.695   6.648  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.875   0.500   6.110  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.804   1.603   6.276  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.268   2.903   5.710  1.00  0.00           C  
ATOM    216  O   GLY A  18      -6.030   3.829   5.430  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.435   0.358   5.246  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.729   1.358   5.775  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -6.002   1.737   7.329  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.951   2.975   5.542  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.313   4.172   5.009  1.00  0.00           C  
ATOM    222  C   THR A  19      -4.106   4.743   3.839  1.00  0.00           C  
ATOM    223  O   THR A  19      -4.571   4.003   2.972  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.873   3.881   4.545  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -1.038   3.615   5.677  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.311   5.056   3.758  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.397   2.204   5.784  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.273   4.908   5.798  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.886   3.011   3.904  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -0.427   2.905   5.464  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -1.635   4.988   2.730  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -0.232   5.032   3.797  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -1.666   5.980   4.188  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.257   6.063   3.821  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -4.995   6.734   2.757  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.041   7.350   1.738  1.00  0.00           C  
ATOM    237  O   ARG A  20      -2.928   7.753   2.079  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -5.902   7.818   3.342  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.572   7.414   4.646  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.286   8.590   5.293  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.674   8.696   4.853  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -9.668   7.989   5.379  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -9.428   7.130   6.360  1.00  0.00           N  
ATOM    244  NH2 ARG A  20     -10.906   8.142   4.925  1.00  0.00           N  
ATOM    245  H   ARG A  20      -3.863   6.600   4.541  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.605   5.995   2.261  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.313   8.704   3.525  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.674   8.050   2.624  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.293   6.636   4.444  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -5.819   7.042   5.325  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -7.267   8.460   6.365  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -6.764   9.498   5.032  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -8.874   9.325   4.129  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -8.497   7.014   6.705  1.00  0.00           H  
ATOM    255 HH12 ARG A  20     -10.179   6.600   6.755  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -11.091   8.789   4.186  1.00  0.00           H  
ATOM    257 HH22 ARG A  20     -11.653   7.610   5.322  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.483   7.418   0.487  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.668   7.983  -0.582  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.424   9.087  -1.317  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.637   9.000  -1.511  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.254   6.890  -1.569  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.236   5.935  -1.012  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.603   4.975  -0.083  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -0.913   5.997  -1.419  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.668   4.096   0.431  1.00  0.00           C  
ATOM    267  CE2 PHE A  21       0.026   5.120  -0.909  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.353   4.168   0.016  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.379   7.080   0.278  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.783   8.407  -0.134  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.126   6.318  -1.849  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.832   7.350  -2.449  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.631   4.917   0.242  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.616   6.742  -2.144  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -1.967   3.352   1.155  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       1.053   5.179  -1.236  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.379   3.482   0.417  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.699  10.124  -1.722  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.300  11.245  -2.433  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.213  10.753  -3.553  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.310  11.276  -3.749  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.212  12.153  -3.010  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -2.282  11.447  -3.983  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -1.384  12.434  -4.711  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -0.320  12.945  -3.850  1.00  0.00           N  
ATOM    286  CZ  ARG A  22       0.330  14.080  -4.080  1.00  0.00           C  
ATOM    287  NH1 ARG A  22       0.027  14.819  -5.138  1.00  0.00           N  
ATOM    288  NH2 ARG A  22       1.286  14.478  -3.250  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.736  10.136  -1.537  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -4.889  11.809  -1.726  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -3.683  12.975  -3.529  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -2.618  12.544  -2.198  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -1.664  10.751  -3.435  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -2.875  10.911  -4.708  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -0.938  11.937  -5.560  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -1.985  13.263  -5.054  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -0.080  12.414  -3.062  1.00  0.00           H  
ATOM    298 HH11 ARG A  22      -0.694  14.522  -5.764  1.00  0.00           H  
ATOM    299 HH12 ARG A  22       0.517  15.674  -5.308  1.00  0.00           H  
ATOM    300 HH21 ARG A  22       1.517  13.924  -2.451  1.00  0.00           H  
ATOM    301 HH22 ARG A  22       1.775  15.333  -3.423  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.752   9.743  -4.284  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.526   9.180  -5.384  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.753   7.685  -5.179  1.00  0.00           C  
ATOM    305  O   HIS A  23      -5.093   7.054  -4.353  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -4.813   9.422  -6.715  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -5.186  10.718  -7.367  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.688  10.798  -8.649  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -5.128  11.989  -6.907  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -5.922  12.063  -8.949  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -5.591  12.806  -7.909  1.00  0.00           N  
ATOM    312  H   HIS A  23      -3.870   9.369  -4.079  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.484   9.677  -5.404  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.746   9.430  -6.547  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -5.059   8.622  -7.399  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -4.782  12.304  -5.932  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -6.317  12.428  -9.885  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -5.584  13.786  -7.895  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.690   7.125  -5.936  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -7.004   5.704  -5.837  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.976   4.865  -6.589  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.245   4.078  -5.988  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.404   5.431  -6.390  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.928   4.005  -6.220  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -7.994   3.010  -6.891  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -9.095   3.671  -4.744  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.183   7.679  -6.576  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.980   5.431  -4.793  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -9.092   6.097  -5.892  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.391   5.656  -7.447  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -9.896   3.924  -6.693  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -7.634   3.424  -7.820  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -8.527   2.092  -7.089  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.157   2.806  -6.239  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.623   2.722  -4.534  1.00  0.00           H  
ATOM    336 HD22 LEU A  24     -10.146   3.610  -4.506  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -8.634   4.443  -4.146  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.925   5.041  -7.905  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.984   4.301  -8.738  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.671   4.067  -8.000  1.00  0.00           C  
ATOM    341  O   GLN A  25      -3.085   2.986  -8.079  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.723   5.056 -10.043  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -4.156   6.451  -9.835  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.808   7.139 -11.140  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -4.686   7.443 -11.949  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -2.521   7.390 -11.353  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.533   5.683  -8.326  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.428   3.344  -8.970  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -4.022   4.490 -10.638  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.652   5.146 -10.585  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -4.888   7.050  -9.315  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -3.261   6.376  -9.235  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -1.877   7.118 -10.665  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -2.268   7.833 -12.189  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.210   5.087  -7.283  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.965   4.993  -6.532  1.00  0.00           C  
ATOM    357  C   THR A  26      -2.092   4.005  -5.379  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.207   3.177  -5.157  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.541   6.365  -5.973  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.377   7.301  -7.044  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.243   6.252  -5.188  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.722   5.923  -7.260  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.194   4.649  -7.206  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.316   6.721  -5.309  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -1.905   8.083  -6.869  1.00  0.00           H  
ATOM    366 HG21 THR A  26       0.560   6.698  -5.755  1.00  0.00           H  
ATOM    367 HG22 THR A  26      -0.020   5.210  -5.008  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -0.347   6.766  -4.244  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.197   4.095  -4.647  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.440   3.207  -3.515  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.368   1.745  -3.945  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.703   0.930  -3.306  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.806   3.502  -2.894  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.359   2.434  -1.950  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.379   2.163  -0.819  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.711   2.859  -1.396  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.865   4.774  -4.872  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.671   3.391  -2.779  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.725   4.423  -2.339  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.514   3.630  -3.701  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.496   1.512  -2.499  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -4.780   1.399  -0.170  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -4.222   3.070  -0.253  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -3.438   1.829  -1.230  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -7.479   2.204  -1.779  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -6.920   3.875  -1.699  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -6.692   2.802  -0.317  1.00  0.00           H  
ATOM    388  N   LYS A  28      -4.057   1.420  -5.034  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -4.070   0.057  -5.553  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.650  -0.478  -5.713  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.414  -1.681  -5.603  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.799   0.009  -6.898  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.310  -0.076  -6.768  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.999   0.183  -8.097  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -8.402  -0.402  -8.121  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -9.000  -0.356  -9.484  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.568   2.114  -5.501  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.598  -0.563  -4.845  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.556   0.900  -7.458  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.457  -0.856  -7.448  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.578  -1.063  -6.423  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.642   0.661  -6.051  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -7.063   1.249  -8.258  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -6.417  -0.267  -8.889  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -8.355  -1.429  -7.792  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -9.026   0.164  -7.444  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -8.974   0.615  -9.853  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -9.989  -0.677  -9.451  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -8.468  -0.975 -10.129  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.708   0.424  -5.971  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.312   0.042  -6.148  1.00  0.00           C  
ATOM    412  C   SER A  29       0.386  -0.104  -4.800  1.00  0.00           C  
ATOM    413  O   SER A  29       1.411  -0.777  -4.688  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.418   1.078  -7.004  1.00  0.00           C  
ATOM    415  OG  SER A  29       1.548   0.509  -7.641  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.959   1.369  -6.047  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.291  -0.911  -6.656  1.00  0.00           H  
ATOM    418  HB2 SER A  29      -0.254   1.455  -7.760  1.00  0.00           H  
ATOM    419  HB3 SER A  29       0.746   1.894  -6.375  1.00  0.00           H  
ATOM    420  HG  SER A  29       1.504   0.679  -8.585  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.176   0.533  -3.777  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.391   0.475  -2.435  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.135  -0.886  -1.795  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.810  -1.272  -0.840  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.199   1.581  -1.560  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.278   1.220  -0.109  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.830   1.136   0.707  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.342   0.922   0.673  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.452   0.800   1.927  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -0.862   0.664   1.933  1.00  0.00           N  
ATOM    431  H   HIS A  30      -0.992   1.054  -3.929  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.457   0.624  -2.519  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.414   2.466  -1.648  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.199   1.806  -1.902  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.757   1.297   0.432  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.378   0.891   0.363  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       1.104   0.660   2.776  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.844  -1.610  -2.327  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.190  -2.928  -1.808  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.128  -3.957  -2.181  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.195  -5.113  -1.764  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.553  -3.368  -2.345  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.590  -2.260  -2.533  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -4.978  -2.853  -2.718  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.570  -1.304  -1.349  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.347  -1.250  -3.087  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.243  -2.857  -0.732  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.395  -3.838  -3.303  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -2.962  -4.092  -1.654  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.348  -1.696  -3.423  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.722  -2.119  -2.450  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.085  -3.722  -2.085  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -5.111  -3.142  -3.750  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -4.462  -0.696  -1.362  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -2.699  -0.669  -1.415  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -3.533  -1.871  -0.430  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.853  -3.527  -2.969  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.931  -4.411  -3.397  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.838  -4.771  -2.224  1.00  0.00           C  
ATOM    460  O   ARG A  32       3.260  -5.919  -2.084  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.751  -3.748  -4.505  1.00  0.00           C  
ATOM    462  CG  ARG A  32       2.241  -4.049  -5.905  1.00  0.00           C  
ATOM    463  CD  ARG A  32       0.915  -3.355  -6.175  1.00  0.00           C  
ATOM    464  NE  ARG A  32       0.262  -3.870  -7.376  1.00  0.00           N  
ATOM    465  CZ  ARG A  32       0.601  -3.510  -8.609  1.00  0.00           C  
ATOM    466  NH1 ARG A  32       1.581  -2.639  -8.803  1.00  0.00           N  
ATOM    467  NH2 ARG A  32      -0.040  -4.024  -9.651  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.852  -2.594  -3.269  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.485  -5.315  -3.784  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.732  -2.678  -4.362  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.772  -4.093  -4.436  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       2.968  -3.706  -6.626  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       2.106  -5.116  -6.007  1.00  0.00           H  
ATOM    474  HD2 ARG A  32       0.263  -3.509  -5.328  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       1.097  -2.298  -6.301  1.00  0.00           H  
ATOM    476  HE  ARG A  32      -0.465  -4.516  -7.255  1.00  0.00           H  
ATOM    477 HH11 ARG A  32       2.067  -2.251  -8.019  1.00  0.00           H  
ATOM    478 HH12 ARG A  32       1.835  -2.370  -9.732  1.00  0.00           H  
ATOM    479 HH21 ARG A  32      -0.779  -4.681  -9.509  1.00  0.00           H  
ATOM    480 HH22 ARG A  32       0.215  -3.752 -10.578  1.00  0.00           H  
ATOM    481  N   ILE A  33       3.133  -3.783  -1.386  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.989  -3.997  -0.226  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.281  -4.838   0.832  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.902  -5.300   1.790  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.426  -2.661   0.404  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.241  -1.988   1.100  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       5.016  -1.744  -0.656  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.650  -0.965   2.137  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.766  -2.890  -1.552  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.873  -4.523  -0.556  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.193  -2.868   1.135  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.636  -1.487   0.361  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.647  -2.744   1.594  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       6.071  -1.950  -0.764  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       4.519  -1.916  -1.598  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       4.879  -0.715  -0.358  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       4.010  -0.075   1.641  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       2.798  -0.715   2.751  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       4.435  -1.374   2.756  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.979  -5.033   0.651  1.00  0.00           N  
ATOM    501  CA  HIS A  34       1.187  -5.821   1.588  1.00  0.00           C  
ATOM    502  C   HIS A  34       1.236  -7.303   1.230  1.00  0.00           C  
ATOM    503  O   HIS A  34       1.877  -8.099   1.917  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.263  -5.335   1.598  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.464  -4.067   2.369  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       0.106  -3.838   3.604  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.176  -2.954   2.073  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.248  -2.641   4.035  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -1.026  -2.083   3.124  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.541  -4.639  -0.132  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.609  -5.688   2.573  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.583  -5.159   0.582  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -0.888  -6.096   2.041  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.683  -4.461   4.092  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.755  -2.782   1.177  1.00  0.00           H  
ATOM    516  HE1 HIS A  34       0.048  -2.193   4.972  1.00  0.00           H  
ATOM    517  N   THR A  35       0.554  -7.669   0.148  1.00  0.00           N  
ATOM    518  CA  THR A  35       0.519  -9.055  -0.300  1.00  0.00           C  
ATOM    519  C   THR A  35       1.900  -9.527  -0.738  1.00  0.00           C  
ATOM    520  O   THR A  35       2.288 -10.665  -0.482  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.469  -9.242  -1.467  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.400 -10.586  -1.956  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -0.163  -8.270  -2.597  1.00  0.00           C  
ATOM    524  H   THR A  35       0.063  -6.989  -0.358  1.00  0.00           H  
ATOM    525  HA  THR A  35       0.186  -9.665   0.527  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.469  -9.049  -1.107  1.00  0.00           H  
ATOM    527  HG1 THR A  35      -0.801 -10.631  -2.828  1.00  0.00           H  
ATOM    528 HG21 THR A  35      -0.892  -8.393  -3.384  1.00  0.00           H  
ATOM    529 HG22 THR A  35       0.824  -8.470  -2.986  1.00  0.00           H  
ATOM    530 HG23 THR A  35      -0.205  -7.258  -2.222  1.00  0.00           H  
ATOM    531  N   GLY A  36       2.640  -8.643  -1.401  1.00  0.00           N  
ATOM    532  CA  GLY A  36       3.972  -8.988  -1.863  1.00  0.00           C  
ATOM    533  C   GLY A  36       3.978 -10.221  -2.745  1.00  0.00           C  
ATOM    534  O   GLY A  36       4.389 -11.298  -2.315  1.00  0.00           O  
ATOM    535  H   GLY A  36       2.279  -7.749  -1.577  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       4.374  -8.156  -2.422  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       4.602  -9.170  -1.006  1.00  0.00           H  
ATOM    538  N   SER A  37       3.519 -10.063  -3.983  1.00  0.00           N  
ATOM    539  CA  SER A  37       3.467 -11.174  -4.926  1.00  0.00           C  
ATOM    540  C   SER A  37       4.393 -10.923  -6.113  1.00  0.00           C  
ATOM    541  O   SER A  37       5.289 -11.717  -6.395  1.00  0.00           O  
ATOM    542  CB  SER A  37       2.035 -11.387  -5.418  1.00  0.00           C  
ATOM    543  OG  SER A  37       1.242 -12.014  -4.425  1.00  0.00           O  
ATOM    544  H   SER A  37       3.205  -9.179  -4.267  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.797 -12.063  -4.409  1.00  0.00           H  
ATOM    546  HB2 SER A  37       1.595 -10.432  -5.663  1.00  0.00           H  
ATOM    547  HB3 SER A  37       2.049 -12.013  -6.299  1.00  0.00           H  
ATOM    548  HG  SER A  37       0.800 -12.778  -4.802  1.00  0.00           H  
ATOM    549  N   GLY A  38       4.168  -9.810  -6.805  1.00  0.00           N  
ATOM    550  CA  GLY A  38       4.989  -9.472  -7.953  1.00  0.00           C  
ATOM    551  C   GLY A  38       5.918  -8.306  -7.678  1.00  0.00           C  
ATOM    552  O   GLY A  38       6.983  -8.460  -7.079  1.00  0.00           O  
ATOM    553  H   GLY A  38       3.440  -9.213  -6.533  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       5.580 -10.334  -8.225  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       4.343  -9.215  -8.779  1.00  0.00           H  
ATOM    556  N   PRO A  39       5.517  -7.107  -8.125  1.00  0.00           N  
ATOM    557  CA  PRO A  39       6.307  -5.887  -7.937  1.00  0.00           C  
ATOM    558  C   PRO A  39       6.346  -5.440  -6.479  1.00  0.00           C  
ATOM    559  O   PRO A  39       5.355  -5.556  -5.758  1.00  0.00           O  
ATOM    560  CB  PRO A  39       5.573  -4.852  -8.793  1.00  0.00           C  
ATOM    561  CG  PRO A  39       4.170  -5.348  -8.866  1.00  0.00           C  
ATOM    562  CD  PRO A  39       4.259  -6.849  -8.847  1.00  0.00           C  
ATOM    563  HA  PRO A  39       7.317  -6.008  -8.302  1.00  0.00           H  
ATOM    564  HB2 PRO A  39       5.626  -3.883  -8.317  1.00  0.00           H  
ATOM    565  HB3 PRO A  39       6.025  -4.804  -9.772  1.00  0.00           H  
ATOM    566  HG2 PRO A  39       3.611  -4.995  -8.012  1.00  0.00           H  
ATOM    567  HG3 PRO A  39       3.709  -5.012  -9.783  1.00  0.00           H  
ATOM    568  HD2 PRO A  39       3.418  -7.271  -8.319  1.00  0.00           H  
ATOM    569  HD3 PRO A  39       4.308  -7.237  -9.854  1.00  0.00           H  
ATOM    570  N   SER A  40       7.497  -4.930  -6.052  1.00  0.00           N  
ATOM    571  CA  SER A  40       7.666  -4.469  -4.679  1.00  0.00           C  
ATOM    572  C   SER A  40       7.387  -5.596  -3.689  1.00  0.00           C  
ATOM    573  O   SER A  40       6.670  -5.411  -2.707  1.00  0.00           O  
ATOM    574  CB  SER A  40       6.736  -3.287  -4.397  1.00  0.00           C  
ATOM    575  OG  SER A  40       6.979  -2.221  -5.299  1.00  0.00           O  
ATOM    576  H   SER A  40       8.251  -4.864  -6.675  1.00  0.00           H  
ATOM    577  HA  SER A  40       8.689  -4.147  -4.561  1.00  0.00           H  
ATOM    578  HB2 SER A  40       5.710  -3.605  -4.504  1.00  0.00           H  
ATOM    579  HB3 SER A  40       6.901  -2.935  -3.389  1.00  0.00           H  
ATOM    580  HG  SER A  40       7.926  -2.103  -5.408  1.00  0.00           H  
ATOM    581  N   SER A  41       7.961  -6.765  -3.957  1.00  0.00           N  
ATOM    582  CA  SER A  41       7.772  -7.924  -3.093  1.00  0.00           C  
ATOM    583  C   SER A  41       8.599  -7.792  -1.818  1.00  0.00           C  
ATOM    584  O   SER A  41       9.468  -6.928  -1.715  1.00  0.00           O  
ATOM    585  CB  SER A  41       8.158  -9.207  -3.833  1.00  0.00           C  
ATOM    586  OG  SER A  41       7.053  -9.739  -4.542  1.00  0.00           O  
ATOM    587  H   SER A  41       8.522  -6.850  -4.756  1.00  0.00           H  
ATOM    588  HA  SER A  41       6.727  -7.973  -2.827  1.00  0.00           H  
ATOM    589  HB2 SER A  41       8.949  -8.990  -4.535  1.00  0.00           H  
ATOM    590  HB3 SER A  41       8.502  -9.941  -3.120  1.00  0.00           H  
ATOM    591  HG  SER A  41       6.680  -9.062  -5.111  1.00  0.00           H  
ATOM    592  N   GLY A  42       8.319  -8.656  -0.846  1.00  0.00           N  
ATOM    593  CA  GLY A  42       9.045  -8.619   0.410  1.00  0.00           C  
ATOM    594  C   GLY A  42      10.206  -9.593   0.438  1.00  0.00           C  
ATOM    595  O   GLY A  42      10.097 -10.671  -0.144  1.00  0.00           O  
ATOM    596  H   GLY A  42       7.615  -9.324  -0.984  1.00  0.00           H  
ATOM    597  HA2 GLY A  42       9.422  -7.620   0.566  1.00  0.00           H  
ATOM    598  HA3 GLY A  42       8.364  -8.865   1.213  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -2.036  -0.478   3.250  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -21.037  25.068  -7.511  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.699  24.048  -6.720  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.220  24.027  -5.282  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.064  24.342  -5.001  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.076  24.999  -7.690  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.763  24.233  -6.731  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.507  23.082  -7.165  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.112  23.657  -4.368  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.775  23.602  -2.950  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.765  22.161  -2.449  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.795  21.711  -1.839  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.771  24.430  -2.135  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.672  25.807  -2.456  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.018  23.418  -4.654  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.787  24.021  -2.827  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.774  24.095  -2.349  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.565  24.302  -1.082  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.309  25.905  -3.339  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.852  21.443  -2.712  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.971  20.053  -2.286  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.696  19.277  -2.600  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.182  18.539  -1.761  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.168  19.389  -2.969  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.979  19.318  -4.372  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.592  21.858  -3.203  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.128  20.047  -1.218  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.289  18.388  -2.584  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.060  19.964  -2.766  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.124  18.417  -4.670  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.190  19.450  -3.817  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.979  18.760  -4.223  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.847  18.944  -3.231  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.896  19.833  -2.381  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.642  20.052  -4.445  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.193  17.706  -4.317  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.665  19.142  -5.183  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.826  18.100  -3.338  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.680  18.170  -2.439  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.497  18.853  -3.120  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.725  18.214  -3.835  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.278  16.767  -1.981  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.094  15.901  -3.088  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.846  17.412  -4.036  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.969  18.752  -1.577  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.354  16.823  -1.426  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.054  16.362  -1.347  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.443  16.278  -3.684  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.362  20.155  -2.892  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.277  20.927  -3.486  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.923  20.432  -2.987  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.068  20.029  -3.775  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.441  22.413  -3.159  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.615  23.211  -3.988  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.011  20.608  -2.313  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.323  20.795  -4.556  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.470  22.701  -3.313  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.170  22.584  -2.128  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.026  24.068  -4.121  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.735  20.467  -1.671  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.483  20.020  -1.088  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.342  18.510  -1.105  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.151  17.811  -1.714  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.452  20.799  -1.091  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.665  20.453  -1.644  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.433  20.363  -0.065  1.00  0.00           H  
ATOM     66  N   GLY A   8     -10.310  18.006  -0.436  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -10.083  16.574  -0.390  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.653  16.224  -0.033  1.00  0.00           C  
ATOM     69  O   GLY A   8      -7.731  16.989  -0.316  1.00  0.00           O  
ATOM     70  H   GLY A   8      -9.697  18.612   0.031  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.744  16.139   0.345  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -10.313  16.154  -1.359  1.00  0.00           H  
ATOM     73  N   GLU A   9      -8.467  15.065   0.593  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -7.137  14.618   0.991  1.00  0.00           C  
ATOM     75  C   GLU A   9      -7.136  13.124   1.302  1.00  0.00           C  
ATOM     76  O   GLU A   9      -7.711  12.685   2.299  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -6.655  15.405   2.212  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -7.649  15.415   3.361  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -7.251  16.371   4.469  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      -6.039  16.480   4.750  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -8.150  17.009   5.054  1.00  0.00           O  
ATOM     82  H   GLU A   9      -9.241  14.499   0.791  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -6.464  14.802   0.167  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -5.732  14.969   2.565  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -6.469  16.427   1.916  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -8.615  15.710   2.982  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -7.714  14.418   3.772  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.487  12.347   0.442  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.410  10.902   0.623  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.790  10.313   0.895  1.00  0.00           C  
ATOM     91  O   LYS A  10      -7.999   9.582   1.863  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.462  10.562   1.775  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -4.179  11.375   1.767  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -3.646  11.590   3.174  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -2.690  10.479   3.583  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -3.401   9.355   4.254  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.049  12.756  -0.334  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.022  10.474  -0.289  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.972  10.742   2.710  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.200   9.516   1.713  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.434  10.850   1.188  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -4.376  12.338   1.316  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -3.121  12.533   3.211  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -4.477  11.611   3.865  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -2.195  10.105   2.700  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -1.956  10.886   4.262  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -3.498   8.553   3.600  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -4.348   9.661   4.555  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10      -2.867   9.044   5.091  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.755  10.637   0.022  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.132  10.148   0.147  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.244   8.653  -0.133  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.340   8.093  -0.136  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -10.890  10.949  -0.914  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -9.857  11.316  -1.922  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.577  11.504  -1.155  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.542  10.362   1.123  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.665  10.333  -1.348  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.330  11.826  -0.463  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -9.748  10.520  -2.643  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.136  12.236  -2.416  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.732  11.184  -1.745  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.463  12.536  -0.858  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.104   8.013  -0.367  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -9.075   6.583  -0.650  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.289   5.832   0.421  1.00  0.00           C  
ATOM    127  O   TYR A  12      -7.094   5.572   0.282  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.458   6.326  -2.025  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.254   6.919  -3.166  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.132   8.263  -3.500  1.00  0.00           C  
ATOM    131  CD2 TYR A  12     -10.128   6.136  -3.910  1.00  0.00           C  
ATOM    132  CE1 TYR A  12      -9.858   8.809  -4.540  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -10.857   6.674  -4.953  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -10.718   8.010  -5.265  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.444   8.550  -6.302  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.262   8.514  -0.350  1.00  0.00           H  
ATOM    137  HA  TYR A  12     -10.094   6.224  -0.650  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.468   6.756  -2.054  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.388   5.261  -2.188  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.457   8.886  -2.931  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.234   5.090  -3.663  1.00  0.00           H  
ATOM    142  HE1 TYR A  12      -9.750   9.855  -4.785  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -11.531   6.049  -5.520  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -11.337   9.504  -6.305  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.976   5.473   1.515  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.364   4.745   2.631  1.00  0.00           C  
ATOM    147  C   PRO A  13      -8.011   3.309   2.262  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.793   2.614   1.613  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.451   4.769   3.709  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.728   4.915   2.956  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.404   5.750   1.748  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.481   5.249   2.997  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.425   3.846   4.270  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.287   5.605   4.372  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -11.090   3.943   2.654  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.462   5.415   3.570  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -11.000   5.438   0.903  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.564   6.797   1.959  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.829   2.868   2.681  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.372   1.514   2.395  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.259   0.483   3.087  1.00  0.00           C  
ATOM    162  O   CYS A  14      -7.993   0.808   4.020  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.920   1.338   2.843  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.343  -0.390   2.831  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.250   3.470   3.195  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.431   1.362   1.328  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.277   1.903   2.185  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.815   1.713   3.851  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.184  -0.761   2.624  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -7.980  -1.839   3.198  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.127  -2.721   4.105  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.585  -3.179   5.153  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.609  -2.685   2.090  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -7.593  -3.291   1.136  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -8.159  -4.452   0.341  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -9.114  -4.232  -0.432  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -7.645  -5.580   0.493  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.580  -0.958   1.878  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.767  -1.392   3.788  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.171  -3.489   2.542  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -9.282  -2.064   1.518  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -7.266  -2.527   0.445  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -6.747  -3.643   1.707  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.885  -2.956   3.694  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -4.968  -3.783   4.469  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.657  -3.143   5.817  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.105  -3.618   6.861  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.650  -4.024   3.711  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.926  -4.695   2.364  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.704  -4.872   4.548  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -4.111  -3.715   1.227  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.579  -2.564   2.851  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.443  -4.739   4.637  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.180  -3.067   3.539  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -3.098  -5.340   2.114  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.826  -5.287   2.443  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -2.006  -5.379   3.899  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -2.162  -4.237   5.232  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -3.273  -5.601   5.105  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -5.036  -3.931   0.712  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -4.146  -2.709   1.619  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -3.286  -3.804   0.536  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.887  -2.060   5.788  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.515  -1.353   7.008  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.485  -0.208   7.289  1.00  0.00           C  
ATOM    206  O   CYS A  17      -4.970  -0.052   8.409  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.089  -0.811   6.894  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.850   0.372   5.529  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.559  -1.729   4.925  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.560  -2.055   7.826  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.829  -0.308   7.813  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.410  -1.636   6.737  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.762   0.591   6.263  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.672   1.710   6.420  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.140   2.983   5.791  1.00  0.00           C  
ATOM    216  O   GLY A  18      -5.910   3.852   5.381  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.346   0.418   5.392  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.616   1.461   5.958  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.833   1.884   7.474  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.817   3.095   5.715  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.182   4.271   5.135  1.00  0.00           C  
ATOM    222  C   THR A  19      -3.915   4.729   3.880  1.00  0.00           C  
ATOM    223  O   THR A  19      -4.072   3.964   2.928  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.707   3.998   4.784  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -0.928   3.899   5.982  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.148   5.101   3.899  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.256   2.368   6.059  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.214   5.064   5.869  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.648   3.061   4.248  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -0.347   3.137   5.924  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -0.076   5.150   4.020  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -1.586   6.047   4.183  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -1.385   4.890   2.867  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.361   5.981   3.884  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -5.078   6.540   2.744  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.104   7.056   1.689  1.00  0.00           C  
ATOM    237  O   ARG A  20      -2.897   7.124   1.923  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -5.999   7.673   3.201  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.834   7.324   4.422  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.132   8.556   5.263  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -6.001   8.925   6.111  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -6.122   9.629   7.231  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -7.317  10.037   7.636  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -5.047   9.926   7.949  1.00  0.00           N  
ATOM    245  H   ARG A  20      -4.205   6.542   4.672  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.677   5.754   2.311  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.397   8.538   3.439  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.670   7.923   2.392  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.768   6.891   4.096  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.293   6.610   5.024  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -7.359   9.380   4.604  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -7.987   8.350   5.889  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -5.109   8.634   5.831  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -8.130   9.814   7.098  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -7.406  10.566   8.481  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -4.144   9.620   7.647  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -5.139  10.455   8.792  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.637   7.418   0.526  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.815   7.927  -0.566  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.571   8.979  -1.371  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.747   8.804  -1.691  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.381   6.780  -1.482  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.422   5.824  -0.833  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.855   4.947   0.149  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -1.088   5.801  -1.205  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.975   4.067   0.748  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -0.202   4.923  -0.609  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.647   4.054   0.368  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.606   7.341   0.400  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.937   8.383  -0.134  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.254   6.221  -1.784  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.901   7.191  -2.357  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.894   4.956   0.447  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.739   6.481  -1.970  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -2.325   3.388   1.512  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       0.835   4.915  -0.909  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.043   3.367   0.835  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.888  10.071  -1.695  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.495  11.153  -2.462  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.398  10.600  -3.561  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.579  10.939  -3.637  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.412  12.042  -3.076  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -2.917  13.133  -2.141  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -1.984  14.099  -2.855  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -1.979  15.418  -2.230  1.00  0.00           N  
ATOM    286  CZ  ARG A  22      -1.129  16.385  -2.560  1.00  0.00           C  
ATOM    287  NH1 ARG A  22      -0.221  16.179  -3.504  1.00  0.00           N  
ATOM    288  NH2 ARG A  22      -1.187  17.559  -1.945  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.953  10.153  -1.412  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -5.093  11.745  -1.785  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -2.569  11.425  -3.351  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -3.808  12.511  -3.963  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -3.766  13.683  -1.763  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -2.387  12.676  -1.318  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -0.983  13.696  -2.831  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -2.308  14.197  -3.881  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -2.642  15.592  -1.530  1.00  0.00           H  
ATOM    298 HH11 ARG A  22      -0.176  15.296  -3.969  1.00  0.00           H  
ATOM    299 HH12 ARG A  22       0.417  16.909  -3.751  1.00  0.00           H  
ATOM    300 HH21 ARG A  22      -1.871  17.718  -1.233  1.00  0.00           H  
ATOM    301 HH22 ARG A  22      -0.547  18.286  -2.194  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.833   9.748  -4.411  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.587   9.148  -5.506  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.640   7.630  -5.362  1.00  0.00           C  
ATOM    305  O   HIS A  23      -4.778   7.027  -4.722  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -4.961   9.523  -6.849  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -5.337  10.893  -7.324  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.649  11.176  -8.637  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -5.451  12.062  -6.651  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -5.937  12.460  -8.752  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -5.825  13.020  -7.561  1.00  0.00           N  
ATOM    312  H   HIS A  23      -3.888   9.517  -4.298  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.594   9.536  -5.467  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.885   9.487  -6.760  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -5.280   8.813  -7.599  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -5.280  12.214  -5.594  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -6.217  12.966  -9.663  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -5.900  13.980  -7.380  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.657   7.019  -5.959  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.823   5.571  -5.897  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.738   4.864  -6.704  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.042   3.988  -6.191  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.204   5.173  -6.419  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.666   3.754  -6.084  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -8.515   3.482  -4.595  1.00  0.00           C  
ATOM    326  CD2 LEU A  24     -10.107   3.545  -6.523  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.312   7.553  -6.454  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.738   5.272  -4.863  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -8.925   5.862  -6.005  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.191   5.272  -7.495  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -8.046   3.046  -6.616  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -8.353   4.413  -4.074  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -7.672   2.826  -4.433  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -9.413   3.012  -4.223  1.00  0.00           H  
ATOM    335 HD21 LEU A  24     -10.679   4.437  -6.318  1.00  0.00           H  
ATOM    336 HD22 LEU A  24     -10.531   2.713  -5.980  1.00  0.00           H  
ATOM    337 HD23 LEU A  24     -10.134   3.334  -7.582  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.600   5.251  -7.968  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.600   4.655  -8.844  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.290   4.424  -8.097  1.00  0.00           C  
ATOM    341  O   GLN A  25      -2.508   3.540  -8.451  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.356   5.551 -10.060  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -3.959   6.973  -9.697  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.100   7.628 -10.761  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -3.092   7.204 -11.917  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -2.370   8.668 -10.375  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.185   5.954  -8.318  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -4.980   3.702  -9.181  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.567   5.121 -10.657  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.261   5.593 -10.648  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -4.855   7.562  -9.567  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -3.405   6.953  -8.770  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -2.425   8.949  -9.437  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -1.805   9.110 -11.041  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.055   5.224  -7.062  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.840   5.109  -6.266  1.00  0.00           C  
ATOM    357  C   THR A  26      -2.008   4.081  -5.153  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.105   3.287  -4.885  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.444   6.461  -5.646  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.298   7.448  -6.674  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.144   6.339  -4.865  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.717   5.909  -6.830  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.042   4.789  -6.921  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.226   6.772  -4.968  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -1.881   7.236  -7.406  1.00  0.00           H  
ATOM    366 HG21 THR A  26      -0.267   6.784  -3.890  1.00  0.00           H  
ATOM    367 HG22 THR A  26       0.645   6.850  -5.397  1.00  0.00           H  
ATOM    368 HG23 THR A  26       0.113   5.296  -4.756  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.168   4.101  -4.506  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.455   3.170  -3.420  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.347   1.726  -3.899  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.715   0.891  -3.252  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.853   3.429  -2.856  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.371   2.402  -1.848  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.357   2.190  -0.734  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.709   2.845  -1.275  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.849   4.757  -4.764  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.725   3.334  -2.642  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.840   4.392  -2.369  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.544   3.457  -3.686  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.517   1.456  -2.350  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -3.393   1.965  -1.164  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -4.674   1.366  -0.111  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -4.286   3.086  -0.136  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -6.708   2.702  -0.205  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -7.501   2.258  -1.717  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -6.869   3.890  -1.500  1.00  0.00           H  
ATOM    388  N   LYS A  28      -3.967   1.437  -5.038  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -3.939   0.095  -5.607  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.506  -0.411  -5.736  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.244  -1.605  -5.595  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.620   0.085  -6.978  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.132   0.204  -6.906  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.749   0.321  -8.290  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -6.413   1.656  -8.938  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -7.001   1.775 -10.301  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.456   2.146  -5.509  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.480  -0.559  -4.941  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.242   0.913  -7.560  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.376  -0.839  -7.481  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.531  -0.675  -6.420  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.389   1.083  -6.332  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.368  -0.474  -8.913  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -7.823   0.232  -8.205  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -6.801   2.450  -8.317  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -5.340   1.747  -9.009  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -6.718   2.676 -10.735  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -8.040   1.739 -10.246  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -6.670   0.993 -10.902  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.581   0.506  -6.004  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.175   0.152  -6.154  1.00  0.00           C  
ATOM    412  C   SER A  29       0.496   0.001  -4.792  1.00  0.00           C  
ATOM    413  O   SER A  29       1.555  -0.616  -4.673  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.555   1.213  -6.980  1.00  0.00           C  
ATOM    415  OG  SER A  29       1.867   0.790  -7.308  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.852   1.442  -6.105  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.124  -0.794  -6.673  1.00  0.00           H  
ATOM    418  HB2 SER A  29       0.009   1.393  -7.893  1.00  0.00           H  
ATOM    419  HB3 SER A  29       0.616   2.129  -6.410  1.00  0.00           H  
ATOM    420  HG  SER A  29       2.385   0.700  -6.505  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.129   0.570  -3.766  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.407   0.499  -2.410  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.168  -0.880  -1.803  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.983  -1.376  -1.024  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.232   1.574  -1.530  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.329   1.187  -0.087  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.771   1.064   0.735  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.405   0.895   0.681  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.377   0.713   1.946  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -0.939   0.604   1.940  1.00  0.00           N  
ATOM    431  H   HIS A  30      -0.969   1.048  -3.923  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.470   0.676  -2.464  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.356   2.477  -1.592  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.232   1.776  -1.888  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.703   1.212   0.470  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.438   0.891   0.364  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       1.020   0.544   2.796  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.953  -1.494  -2.164  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.300  -2.816  -1.655  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.275  -3.856  -2.096  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.313  -5.005  -1.657  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.694  -3.221  -2.137  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.723  -2.095  -2.236  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -5.126  -2.664  -2.382  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.639  -1.186  -1.018  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.563  -1.049  -2.788  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.301  -2.765  -0.576  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.590  -3.661  -3.117  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -3.078  -3.962  -1.450  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.512  -1.499  -3.114  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.774  -2.219  -1.643  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.096  -3.734  -2.238  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -5.502  -2.445  -3.371  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -4.485  -0.515  -1.011  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -2.724  -0.613  -1.060  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -3.646  -1.787  -0.120  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.642  -3.443  -2.966  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.678  -4.339  -3.466  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.577  -4.818  -2.330  1.00  0.00           C  
ATOM    460  O   ARG A  32       2.939  -5.993  -2.266  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.518  -3.635  -4.534  1.00  0.00           C  
ATOM    462  CG  ARG A  32       1.912  -3.701  -5.926  1.00  0.00           C  
ATOM    463  CD  ARG A  32       0.475  -3.204  -5.933  1.00  0.00           C  
ATOM    464  NE  ARG A  32      -0.478  -4.284  -5.688  1.00  0.00           N  
ATOM    465  CZ  ARG A  32      -0.926  -5.098  -6.637  1.00  0.00           C  
ATOM    466  NH1 ARG A  32      -0.509  -4.956  -7.888  1.00  0.00           N  
ATOM    467  NH2 ARG A  32      -1.793  -6.056  -6.336  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.620  -2.515  -3.280  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.191  -5.194  -3.910  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.627  -2.595  -4.262  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.494  -4.095  -4.567  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       2.497  -3.084  -6.593  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       1.932  -4.725  -6.269  1.00  0.00           H  
ATOM    474  HD2 ARG A  32       0.363  -2.456  -5.162  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       0.266  -2.763  -6.896  1.00  0.00           H  
ATOM    476  HE  ARG A  32      -0.799  -4.406  -4.771  1.00  0.00           H  
ATOM    477 HH11 ARG A  32       0.144  -4.235  -8.118  1.00  0.00           H  
ATOM    478 HH12 ARG A  32      -0.847  -5.571  -8.600  1.00  0.00           H  
ATOM    479 HH21 ARG A  32      -2.109  -6.166  -5.394  1.00  0.00           H  
ATOM    480 HH22 ARG A  32      -2.129  -6.668  -7.051  1.00  0.00           H  
ATOM    481  N   ILE A  33       2.934  -3.900  -1.438  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.790  -4.229  -0.305  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.047  -5.084   0.715  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.662  -5.774   1.529  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.316  -2.960   0.391  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.196  -2.289   1.189  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.894  -1.995  -0.634  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.683  -1.187   2.104  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.614  -2.980  -1.544  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.637  -4.788  -0.679  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.107  -3.248   1.066  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.482  -1.860   0.505  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.703  -3.034   1.798  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       5.958  -2.161  -0.724  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       4.423  -2.161  -1.590  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       4.714  -0.980  -0.314  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       3.488  -0.228   1.647  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       3.163  -1.247   3.049  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       4.744  -1.298   2.269  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.720  -5.037   0.664  1.00  0.00           N  
ATOM    501  CA  HIS A  34       0.891  -5.809   1.583  1.00  0.00           C  
ATOM    502  C   HIS A  34       0.839  -7.276   1.165  1.00  0.00           C  
ATOM    503  O   HIS A  34       0.936  -8.175   2.001  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.523  -5.231   1.637  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.638  -4.005   2.489  1.00  0.00           C  
ATOM    506  ND1 HIS A  34      -0.096  -3.915   3.754  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.235  -2.814   2.251  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.356  -2.722   4.258  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -1.046  -2.034   3.366  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.287  -4.469  -0.007  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.335  -5.744   2.565  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.836  -4.970   0.637  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -1.196  -5.978   2.035  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.404  -4.621   4.214  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.763  -2.529   1.352  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      -0.056  -2.368   5.233  1.00  0.00           H  
ATOM    517  N   THR A  35       0.684  -7.511  -0.134  1.00  0.00           N  
ATOM    518  CA  THR A  35       0.616  -8.867  -0.663  1.00  0.00           C  
ATOM    519  C   THR A  35       1.621  -9.068  -1.792  1.00  0.00           C  
ATOM    520  O   THR A  35       1.544  -8.410  -2.828  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.795  -9.198  -1.182  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.880 -10.587  -1.520  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -1.136  -8.353  -2.400  1.00  0.00           C  
ATOM    524  H   THR A  35       0.612  -6.753  -0.751  1.00  0.00           H  
ATOM    525  HA  THR A  35       0.851  -9.550   0.141  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.510  -8.982  -0.401  1.00  0.00           H  
ATOM    527  HG1 THR A  35      -0.048 -10.874  -1.906  1.00  0.00           H  
ATOM    528 HG21 THR A  35      -0.598  -8.726  -3.258  1.00  0.00           H  
ATOM    529 HG22 THR A  35      -0.853  -7.327  -2.217  1.00  0.00           H  
ATOM    530 HG23 THR A  35      -2.198  -8.406  -2.590  1.00  0.00           H  
ATOM    531  N   GLY A  36       2.564  -9.982  -1.584  1.00  0.00           N  
ATOM    532  CA  GLY A  36       3.570 -10.254  -2.594  1.00  0.00           C  
ATOM    533  C   GLY A  36       4.626 -11.228  -2.113  1.00  0.00           C  
ATOM    534  O   GLY A  36       5.643 -10.824  -1.549  1.00  0.00           O  
ATOM    535  H   GLY A  36       2.576 -10.477  -0.738  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       3.086 -10.665  -3.467  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       4.050  -9.325  -2.865  1.00  0.00           H  
ATOM    538  N   SER A  37       4.385 -12.517  -2.333  1.00  0.00           N  
ATOM    539  CA  SER A  37       5.322 -13.552  -1.913  1.00  0.00           C  
ATOM    540  C   SER A  37       6.161 -14.036  -3.092  1.00  0.00           C  
ATOM    541  O   SER A  37       5.627 -14.457  -4.117  1.00  0.00           O  
ATOM    542  CB  SER A  37       4.567 -14.730  -1.292  1.00  0.00           C  
ATOM    543  OG  SER A  37       5.432 -15.532  -0.506  1.00  0.00           O  
ATOM    544  H   SER A  37       3.556 -12.776  -2.787  1.00  0.00           H  
ATOM    545  HA  SER A  37       5.978 -13.124  -1.170  1.00  0.00           H  
ATOM    546  HB2 SER A  37       3.775 -14.354  -0.663  1.00  0.00           H  
ATOM    547  HB3 SER A  37       4.146 -15.339  -2.078  1.00  0.00           H  
ATOM    548  HG  SER A  37       5.489 -15.168   0.380  1.00  0.00           H  
ATOM    549  N   GLY A  38       7.480 -13.974  -2.936  1.00  0.00           N  
ATOM    550  CA  GLY A  38       8.373 -14.408  -3.994  1.00  0.00           C  
ATOM    551  C   GLY A  38       9.062 -13.248  -4.684  1.00  0.00           C  
ATOM    552  O   GLY A  38       8.521 -12.146  -4.782  1.00  0.00           O  
ATOM    553  H   GLY A  38       7.850 -13.629  -2.096  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       9.124 -15.059  -3.572  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       7.803 -14.960  -4.727  1.00  0.00           H  
ATOM    556  N   PRO A  39      10.286 -13.489  -5.177  1.00  0.00           N  
ATOM    557  CA  PRO A  39      11.077 -12.467  -5.869  1.00  0.00           C  
ATOM    558  C   PRO A  39      10.493 -12.106  -7.230  1.00  0.00           C  
ATOM    559  O   PRO A  39      10.747 -12.786  -8.225  1.00  0.00           O  
ATOM    560  CB  PRO A  39      12.447 -13.129  -6.033  1.00  0.00           C  
ATOM    561  CG  PRO A  39      12.165 -14.592  -6.019  1.00  0.00           C  
ATOM    562  CD  PRO A  39      10.992 -14.779  -5.096  1.00  0.00           C  
ATOM    563  HA  PRO A  39      11.177 -11.572  -5.272  1.00  0.00           H  
ATOM    564  HB2 PRO A  39      12.890 -12.820  -6.969  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      13.089 -12.843  -5.213  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      11.916 -14.927  -7.014  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      13.025 -15.128  -5.644  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      10.364 -15.585  -5.444  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      11.331 -14.970  -4.089  1.00  0.00           H  
ATOM    570  N   SER A  40       9.711 -11.032  -7.268  1.00  0.00           N  
ATOM    571  CA  SER A  40       9.088 -10.583  -8.508  1.00  0.00           C  
ATOM    572  C   SER A  40       9.909  -9.472  -9.157  1.00  0.00           C  
ATOM    573  O   SER A  40      10.344  -9.595 -10.302  1.00  0.00           O  
ATOM    574  CB  SER A  40       7.665 -10.091  -8.240  1.00  0.00           C  
ATOM    575  OG  SER A  40       6.877 -11.108  -7.645  1.00  0.00           O  
ATOM    576  H   SER A  40       9.546 -10.532  -6.441  1.00  0.00           H  
ATOM    577  HA  SER A  40       9.048 -11.425  -9.182  1.00  0.00           H  
ATOM    578  HB2 SER A  40       7.700  -9.243  -7.573  1.00  0.00           H  
ATOM    579  HB3 SER A  40       7.207  -9.796  -9.173  1.00  0.00           H  
ATOM    580  HG  SER A  40       6.239 -10.710  -7.048  1.00  0.00           H  
ATOM    581  N   SER A  41      10.117  -8.389  -8.415  1.00  0.00           N  
ATOM    582  CA  SER A  41      10.882  -7.254  -8.918  1.00  0.00           C  
ATOM    583  C   SER A  41      11.721  -6.629  -7.807  1.00  0.00           C  
ATOM    584  O   SER A  41      11.194  -5.968  -6.913  1.00  0.00           O  
ATOM    585  CB  SER A  41       9.943  -6.204  -9.516  1.00  0.00           C  
ATOM    586  OG  SER A  41      10.660  -5.267 -10.301  1.00  0.00           O  
ATOM    587  H   SER A  41       9.744  -8.351  -7.509  1.00  0.00           H  
ATOM    588  HA  SER A  41      11.542  -7.616  -9.692  1.00  0.00           H  
ATOM    589  HB2 SER A  41       9.211  -6.693 -10.139  1.00  0.00           H  
ATOM    590  HB3 SER A  41       9.442  -5.677  -8.717  1.00  0.00           H  
ATOM    591  HG  SER A  41      10.358  -4.379 -10.096  1.00  0.00           H  
ATOM    592  N   GLY A  42      13.031  -6.845  -7.872  1.00  0.00           N  
ATOM    593  CA  GLY A  42      13.923  -6.297  -6.866  1.00  0.00           C  
ATOM    594  C   GLY A  42      15.135  -7.176  -6.626  1.00  0.00           C  
ATOM    595  O   GLY A  42      15.348  -8.123  -7.382  1.00  0.00           O  
ATOM    596  H   GLY A  42      13.395  -7.380  -8.608  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      14.257  -5.322  -7.189  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      13.380  -6.192  -5.939  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -2.071  -0.304   3.455  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       2.992  14.903  15.850  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.863  16.083  15.015  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.261  15.772  13.659  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.543  14.785  13.503  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.548  14.933  16.656  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.234  16.801  15.521  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.842  16.517  14.871  1.00  0.00           H  
ATOM      8  N   SER A   2       2.554  16.618  12.676  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.032  16.431  11.327  1.00  0.00           C  
ATOM     10  C   SER A   2       3.045  16.892  10.284  1.00  0.00           C  
ATOM     11  O   SER A   2       3.330  18.084  10.164  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.720  17.198  11.155  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.225  16.822  12.141  1.00  0.00           O  
ATOM     14  H   SER A   2       3.132  17.386  12.863  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.843  15.377  11.188  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.910  18.257  11.242  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.307  16.986  10.179  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.283  17.509  12.809  1.00  0.00           H  
ATOM     19  N   SER A   3       3.585  15.939   9.531  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.569  16.246   8.500  1.00  0.00           C  
ATOM     21  C   SER A   3       4.124  15.704   7.145  1.00  0.00           C  
ATOM     22  O   SER A   3       3.991  14.495   6.961  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.931  15.658   8.874  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.619  16.502   9.782  1.00  0.00           O  
ATOM     25  H   SER A   3       3.316  15.007   9.674  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.656  17.320   8.434  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.789  14.693   9.336  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.529  15.546   7.982  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.309  17.404   9.677  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.894  16.609   6.199  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.465  16.204   4.873  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.934  17.364   4.055  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.748  17.412   3.731  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.016  17.560   6.403  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.304  15.765   4.354  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.687  15.461   4.970  1.00  0.00           H  
ATOM     37  N   SER A   5       3.814  18.304   3.723  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.425  19.473   2.943  1.00  0.00           C  
ATOM     39  C   SER A   5       2.675  19.059   1.680  1.00  0.00           C  
ATOM     40  O   SER A   5       1.514  19.421   1.488  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.660  20.296   2.569  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.253  20.876   3.718  1.00  0.00           O  
ATOM     43  H   SER A   5       4.746  18.209   4.011  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.772  20.077   3.554  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.384  19.656   2.089  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.371  21.085   1.890  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.576  21.044   4.378  1.00  0.00           H  
ATOM     48  N   SER A   6       3.347  18.299   0.822  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.747  17.838  -0.424  1.00  0.00           C  
ATOM     50  C   SER A   6       1.477  17.038  -0.152  1.00  0.00           C  
ATOM     51  O   SER A   6       0.437  17.275  -0.765  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.743  16.983  -1.209  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.647  17.794  -1.940  1.00  0.00           O  
ATOM     54  H   SER A   6       4.270  18.043   1.032  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.492  18.708  -1.011  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.305  16.367  -0.523  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.205  16.351  -1.901  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.453  17.726  -2.877  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.570  16.088   0.774  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.422  15.266   1.112  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.819  16.091   1.389  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.886  16.808   2.387  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.425  15.943   1.231  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.220  14.595   0.291  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.657  14.684   1.991  1.00  0.00           H  
ATOM     66  N   GLY A   8      -1.805  15.990   0.503  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -3.036  16.739   0.675  1.00  0.00           C  
ATOM     68  C   GLY A   8      -4.137  15.909   1.305  1.00  0.00           C  
ATOM     69  O   GLY A   8      -4.040  15.519   2.468  1.00  0.00           O  
ATOM     70  H   GLY A   8      -1.696  15.402  -0.273  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -2.840  17.594   1.304  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -3.371  17.085  -0.292  1.00  0.00           H  
ATOM     73  N   GLU A   9      -5.187  15.639   0.536  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -6.312  14.852   1.028  1.00  0.00           C  
ATOM     75  C   GLU A   9      -6.307  13.454   0.416  1.00  0.00           C  
ATOM     76  O   GLU A   9      -6.118  13.292  -0.790  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -7.633  15.555   0.709  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -7.997  16.646   1.703  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -7.167  17.901   1.522  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      -6.659  18.121   0.402  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -7.024  18.664   2.500  1.00  0.00           O  
ATOM     82  H   GLU A   9      -5.206  15.978  -0.383  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -6.211  14.764   2.099  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -7.563  16.000  -0.272  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -8.425  14.821   0.707  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -9.039  16.900   1.574  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -7.841  16.270   2.704  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.515  12.447   1.256  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.536  11.062   0.801  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.907  10.433   1.030  1.00  0.00           C  
ATOM     91  O   LYS A  10      -8.116   9.669   1.972  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.462  10.248   1.527  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -4.046  10.716   1.239  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -3.603  11.788   2.221  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -2.238  12.350   1.854  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -1.132  11.468   2.319  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.660  12.639   2.207  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.324  11.057  -0.258  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.633  10.318   2.591  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.545   9.214   1.225  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.375   9.874   1.316  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -4.007  11.120   0.237  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -4.324  12.592   2.213  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -3.551  11.358   3.211  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -2.181  12.450   0.781  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -2.129  13.322   2.312  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -0.689  10.993   1.508  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -1.501  10.747   2.971  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10      -0.411  12.030   2.815  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.864  10.761   0.150  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.231  10.238   0.235  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.304   8.750  -0.091  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.386   8.164  -0.125  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -10.989  11.053  -0.815  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -9.947  11.473  -1.793  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.686  11.667  -0.997  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.663  10.413   1.210  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.742  10.433  -1.281  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.456  11.906  -0.346  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -9.807  10.702  -2.535  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.238  12.400  -2.264  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.823  11.384  -1.582  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.601  12.692  -0.668  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.146   8.144  -0.329  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -9.079   6.725  -0.654  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.274   5.963   0.394  1.00  0.00           C  
ATOM    127  O   TYR A  12      -7.072   5.738   0.250  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.454   6.525  -2.036  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.284   7.096  -3.164  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.236   8.450  -3.473  1.00  0.00           C  
ATOM    131  CD2 TYR A  12     -10.117   6.281  -3.921  1.00  0.00           C  
ATOM    132  CE1 TYR A  12      -9.993   8.976  -4.502  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -10.877   6.798  -4.952  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -10.811   8.146  -5.239  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.567   8.664  -6.265  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.316   8.664  -0.287  1.00  0.00           H  
ATOM    137  HA  TYR A  12     -10.088   6.339  -0.668  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.488   7.007  -2.060  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.328   5.468  -2.218  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.593   9.097  -2.893  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.167   5.226  -3.693  1.00  0.00           H  
ATOM    142  HE1 TYR A  12      -9.942  10.031  -4.727  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -11.518   6.148  -5.529  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -11.464   8.117  -7.047  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.952   5.555   1.477  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.322   4.811   2.572  1.00  0.00           C  
ATOM    147  C   PRO A  13      -7.932   3.395   2.161  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.638   2.744   1.390  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.410   4.775   3.648  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.690   4.909   2.898  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.387   5.787   1.716  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.453   5.326   2.953  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.361   3.836   4.182  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.268   5.594   4.336  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -11.026   3.938   2.568  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.437   5.372   3.527  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -10.974   5.485   0.861  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.574   6.823   1.957  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.804   2.922   2.682  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.320   1.583   2.370  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.215   0.520   3.000  1.00  0.00           C  
ATOM    162  O   CYS A  14      -7.983   0.807   3.918  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.881   1.412   2.861  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.278  -0.307   2.811  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.285   3.489   3.291  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.341   1.464   1.297  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.225   2.008   2.244  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.815   1.754   3.884  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.109  -0.707   2.501  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -7.909  -1.812   3.015  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.077  -2.707   3.930  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.566  -3.198   4.947  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.482  -2.637   1.861  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -8.904  -4.039   2.265  1.00  0.00           C  
ATOM    175  CD  GLU A  15     -10.025  -4.583   1.401  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -9.740  -5.032   0.271  1.00  0.00           O  
ATOM    177  OE2 GLU A  15     -11.189  -4.559   1.855  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.478  -0.873   1.769  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.724  -1.394   3.586  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.344  -2.124   1.461  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -7.733  -2.719   1.087  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -8.053  -4.697   2.179  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -9.239  -4.018   3.292  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.818  -2.914   3.559  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -4.918  -3.748   4.345  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.629  -3.118   5.704  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.108  -3.591   6.734  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.586  -3.988   3.610  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.839  -4.650   2.254  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.659  -4.845   4.459  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -4.043  -3.661   1.128  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.486  -2.495   2.738  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.398  -4.704   4.499  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.110  -3.032   3.453  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -2.994  -5.271   2.000  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.725  -5.265   2.322  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -2.060  -5.473   3.816  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -2.012  -4.206   5.042  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -3.246  -5.464   5.121  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -5.020  -3.812   0.690  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -3.975  -2.655   1.515  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -3.285  -3.810   0.375  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.845  -2.045   5.697  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.493  -1.347   6.928  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.502  -0.244   7.235  1.00  0.00           C  
ATOM    206  O   CYS A  17      -4.992  -0.132   8.358  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.088  -0.752   6.817  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.865   0.370   5.399  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.494  -1.714   4.843  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.508  -2.066   7.733  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.871  -0.192   7.715  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.372  -1.555   6.718  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.807   0.569   6.228  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.755   1.652   6.410  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.253   2.964   5.842  1.00  0.00           C  
ATOM    216  O   GLY A  18      -6.037   3.875   5.573  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.384   0.432   5.354  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.682   1.391   5.921  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.941   1.779   7.467  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.939   3.065   5.660  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.332   4.276   5.123  1.00  0.00           C  
ATOM    222  C   THR A  19      -4.117   4.800   3.926  1.00  0.00           C  
ATOM    223  O   THR A  19      -4.508   4.035   3.045  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.872   4.032   4.698  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -1.046   3.864   5.856  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.351   5.190   3.861  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.366   2.305   5.894  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.338   5.025   5.902  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.832   3.130   4.103  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -1.589   3.918   6.647  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -1.608   5.029   2.825  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -0.278   5.252   3.960  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -1.798   6.111   4.204  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.344   6.110   3.901  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -5.083   6.736   2.812  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.130   7.350   1.790  1.00  0.00           C  
ATOM    237  O   ARG A  20      -3.059   7.843   2.143  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -6.024   7.811   3.357  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.869   7.343   4.531  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.197   8.489   5.475  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.351   8.191   6.318  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -9.105   9.124   6.889  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -8.828  10.408   6.707  1.00  0.00           N  
ATOM    244  NH2 ARG A  20     -10.139   8.774   7.643  1.00  0.00           N  
ATOM    245  H   ARG A  20      -4.007   6.668   4.633  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.669   5.971   2.325  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.436   8.658   3.681  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.688   8.126   2.567  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.792   6.926   4.154  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.325   6.585   5.074  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -6.341   8.674   6.106  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -7.409   9.371   4.888  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -8.574   7.249   6.465  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -8.050  10.675   6.139  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -9.397  11.109   7.137  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -10.352   7.807   7.782  1.00  0.00           H  
ATOM    257 HH22 ARG A  20     -10.706   9.477   8.072  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.527   7.316   0.523  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.708   7.867  -0.550  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.472   8.941  -1.320  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.672   8.811  -1.563  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.265   6.757  -1.505  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.258   5.817  -0.906  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.633   4.912   0.074  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -0.937   5.839  -1.322  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.708   4.047   0.628  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -0.007   4.977  -0.773  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.394   4.079   0.203  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.392   6.909   0.304  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.835   8.315  -0.103  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.128   6.176  -1.795  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.824   7.202  -2.384  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.660   4.885   0.406  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.634   6.542  -2.086  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -2.012   3.346   1.390  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       1.019   5.004  -1.107  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.331   3.404   0.634  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.767  10.001  -1.702  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.377  11.099  -2.442  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.316  10.569  -3.523  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.485  10.952  -3.586  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.297  11.977  -3.076  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -3.851  13.179  -3.824  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -3.999  14.385  -2.909  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -2.727  15.072  -2.700  1.00  0.00           N  
ATOM    286  CZ  ARG A  22      -2.243  15.990  -3.529  1.00  0.00           C  
ATOM    287  NH1 ARG A  22      -2.922  16.330  -4.616  1.00  0.00           N  
ATOM    288  NH2 ARG A  22      -1.079  16.572  -3.270  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.813  10.047  -1.479  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -4.949  11.692  -1.745  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -2.640  12.337  -2.298  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -2.726  11.380  -3.771  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -3.177  13.433  -4.629  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -4.819  12.924  -4.228  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -4.701  15.074  -3.354  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -4.378  14.051  -1.954  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -2.210  14.837  -1.902  1.00  0.00           H  
ATOM    298 HH11 ARG A  22      -3.800  15.894  -4.813  1.00  0.00           H  
ATOM    299 HH12 ARG A  22      -2.555  17.022  -5.238  1.00  0.00           H  
ATOM    300 HH21 ARG A  22      -0.565  16.319  -2.451  1.00  0.00           H  
ATOM    301 HH22 ARG A  22      -0.716  17.262  -3.894  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.796   9.687  -4.371  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.588   9.105  -5.449  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.682   7.590  -5.296  1.00  0.00           C  
ATOM    305  O   HIS A  23      -4.884   6.976  -4.587  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -4.976   9.456  -6.806  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -5.459  10.760  -7.361  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.307  11.117  -8.684  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -6.097  11.795  -6.765  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -5.828  12.316  -8.878  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -6.314  12.749  -7.728  1.00  0.00           N  
ATOM    312  H   HIS A  23      -3.859   9.422  -4.269  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.582   9.523  -5.393  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.903   9.516  -6.704  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -5.223   8.680  -7.516  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -6.381  11.860  -5.724  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -5.854  12.851  -9.815  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -6.679  13.644  -7.572  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.663   6.993  -5.965  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.862   5.550  -5.904  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.800   4.818  -6.717  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.081   3.967  -6.194  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.256   5.185  -6.419  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.691   3.734  -6.209  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -8.207   3.222  -4.862  1.00  0.00           C  
ATOM    326  CD2 LEU A  24     -10.204   3.610  -6.317  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.267   7.535  -6.514  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.779   5.247  -4.871  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -8.970   5.820  -5.918  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.279   5.388  -7.481  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -8.248   3.117  -6.979  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -8.192   4.035  -4.152  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -7.212   2.817  -4.967  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -8.874   2.448  -4.510  1.00  0.00           H  
ATOM    335 HD21 LEU A  24     -10.672   4.342  -5.676  1.00  0.00           H  
ATOM    336 HD22 LEU A  24     -10.506   2.619  -6.013  1.00  0.00           H  
ATOM    337 HD23 LEU A  24     -10.507   3.781  -7.341  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.705   5.157  -7.999  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.729   4.532  -8.884  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.417   4.272  -8.150  1.00  0.00           C  
ATOM    341  O   GLN A  25      -2.730   3.285  -8.414  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.476   5.418 -10.105  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -4.042   6.832  -9.753  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.338   7.529 -10.899  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -2.865   6.885 -11.836  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -3.265   8.853 -10.832  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.306   5.842  -8.358  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.136   3.589  -9.213  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.703   4.967 -10.709  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.385   5.478 -10.685  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -4.917   7.407  -9.485  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -3.369   6.788  -8.909  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -3.664   9.300 -10.055  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -2.815   9.330 -11.559  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.074   5.165  -7.226  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.845   5.033  -6.455  1.00  0.00           C  
ATOM    357  C   THR A  26      -2.011   4.026  -5.323  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.126   3.207  -5.071  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.405   6.385  -5.864  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.254   7.352  -6.909  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.094   6.243  -5.105  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.663   5.930  -7.061  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.069   4.686  -7.122  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.166   6.725  -5.176  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -0.366   7.297  -7.270  1.00  0.00           H  
ATOM    366 HG21 THR A  26       0.593   7.011  -5.427  1.00  0.00           H  
ATOM    367 HG22 THR A  26       0.334   5.272  -5.304  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -0.278   6.345  -4.046  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.151   4.090  -4.644  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.434   3.182  -3.537  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.335   1.728  -3.987  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.653   0.917  -3.360  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.827   3.458  -2.969  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.362   2.427  -1.974  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.378   2.225  -0.833  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.720   2.858  -1.439  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.818   4.763  -4.891  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.698   3.358  -2.767  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.797   4.414  -2.470  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.518   3.509  -3.799  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.486   1.479  -2.479  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -4.669   1.362  -0.254  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -4.376   3.100  -0.200  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -3.387   2.071  -1.236  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -6.919   2.348  -0.508  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -7.486   2.607  -2.158  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -6.719   3.926  -1.272  1.00  0.00           H  
ATOM    388  N   LYS A  28      -4.019   1.404  -5.080  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -4.006   0.049  -5.618  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.580  -0.482  -5.723  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.338  -1.678  -5.561  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.676   0.017  -6.993  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.179   0.232  -6.943  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.796   0.182  -8.330  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -6.536   1.466  -9.103  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -5.273   1.395  -9.888  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.544   2.094  -5.537  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.562  -0.582  -4.941  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.243   0.792  -7.609  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.486  -0.943  -7.451  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.624  -0.541  -6.334  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.380   1.199  -6.504  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.368  -0.646  -8.876  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -7.863   0.039  -8.235  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -7.360   1.637  -9.778  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -6.469   2.285  -8.402  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -5.316   2.048 -10.696  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -5.128   0.428 -10.245  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -4.464   1.655  -9.288  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.638   0.416  -5.994  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.235   0.038  -6.123  1.00  0.00           C  
ATOM    412  C   SER A  29       0.412  -0.124  -4.751  1.00  0.00           C  
ATOM    413  O   SER A  29       1.401  -0.842  -4.600  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.525   1.087  -6.937  1.00  0.00           C  
ATOM    415  OG  SER A  29       1.878   0.708  -7.120  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.893   1.355  -6.113  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.194  -0.908  -6.642  1.00  0.00           H  
ATOM    418  HB2 SER A  29       0.060   1.194  -7.906  1.00  0.00           H  
ATOM    419  HB3 SER A  29       0.495   2.033  -6.417  1.00  0.00           H  
ATOM    420  HG  SER A  29       2.242   1.175  -7.876  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.154   0.548  -3.754  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.367   0.479  -2.393  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.102  -0.893  -1.779  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.796  -1.315  -0.854  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.263   1.569  -1.527  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.338   1.212  -0.074  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.777   1.065   0.723  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.405   0.974   0.725  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.400   0.750   1.949  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -0.919   0.689   1.978  1.00  0.00           N  
ATOM    431  H   HIS A  30      -0.940   1.103  -3.937  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.434   0.638  -2.438  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.321   2.473  -1.616  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.269   1.760  -1.875  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.706   1.173   0.433  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.445   1.002   0.433  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       1.058   0.572   2.787  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.908  -1.582  -2.298  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.266  -2.906  -1.800  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.224  -3.942  -2.208  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.314  -5.110  -1.831  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.642  -3.316  -2.328  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.662  -2.188  -2.490  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -5.062  -2.756  -2.671  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.617  -1.252  -1.291  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.425  -1.193  -3.033  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.304  -2.856  -0.722  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.502  -3.775  -3.295  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -3.056  -4.042  -1.643  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.418  -1.614  -3.373  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.474  -2.405  -3.605  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.690  -2.431  -1.856  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -5.013  -3.835  -2.681  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -2.726  -0.643  -1.344  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -3.602  -1.834  -0.381  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -4.490  -0.616  -1.297  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.767  -3.505  -2.979  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.828  -4.394  -3.437  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.730  -4.806  -2.277  1.00  0.00           C  
ATOM    460  O   ARG A  32       3.186  -5.948  -2.209  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.659  -3.713  -4.526  1.00  0.00           C  
ATOM    462  CG  ARG A  32       2.066  -3.849  -5.919  1.00  0.00           C  
ATOM    463  CD  ARG A  32       0.574  -3.554  -5.921  1.00  0.00           C  
ATOM    464  NE  ARG A  32       0.049  -3.395  -7.274  1.00  0.00           N  
ATOM    465  CZ  ARG A  32      -1.224  -3.593  -7.597  1.00  0.00           C  
ATOM    466  NH1 ARG A  32      -2.098  -3.955  -6.668  1.00  0.00           N  
ATOM    467  NH2 ARG A  32      -1.625  -3.428  -8.851  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.785  -2.562  -3.246  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.365  -5.278  -3.849  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.741  -2.661  -4.295  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.646  -4.149  -4.534  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       2.560  -3.152  -6.580  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       2.225  -4.857  -6.270  1.00  0.00           H  
ATOM    474  HD2 ARG A  32       0.058  -4.371  -5.439  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       0.401  -2.643  -5.368  1.00  0.00           H  
ATOM    476  HE  ARG A  32       0.678  -3.128  -7.976  1.00  0.00           H  
ATOM    477 HH11 ARG A  32      -1.799  -4.078  -5.722  1.00  0.00           H  
ATOM    478 HH12 ARG A  32      -3.056  -4.102  -6.913  1.00  0.00           H  
ATOM    479 HH21 ARG A  32      -0.969  -3.156  -9.554  1.00  0.00           H  
ATOM    480 HH22 ARG A  32      -2.584  -3.578  -9.092  1.00  0.00           H  
ATOM    481  N   ILE A  33       2.983  -3.870  -1.369  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.829  -4.137  -0.213  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.088  -4.964   0.832  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.694  -5.492   1.765  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.321  -2.830   0.438  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.175  -2.141   1.180  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.911  -1.904  -0.615  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.635  -1.060   2.133  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.590  -2.979  -1.479  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.691  -4.693  -0.552  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.101  -3.077   1.143  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.510  -1.688   0.462  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.631  -2.879   1.752  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       4.458  -2.113  -1.573  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       4.714  -0.878  -0.342  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       5.977  -2.062  -0.678  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       2.849  -0.329   2.254  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       3.866  -1.500   3.092  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       4.516  -0.579   1.735  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.774  -5.074   0.668  1.00  0.00           N  
ATOM    501  CA  HIS A  34       0.949  -5.840   1.596  1.00  0.00           C  
ATOM    502  C   HIS A  34       0.916  -7.314   1.205  1.00  0.00           C  
ATOM    503  O   HIS A  34       1.121  -8.195   2.041  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.473  -5.278   1.632  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.604  -4.031   2.452  1.00  0.00           C  
ATOM    506  ND1 HIS A  34      -0.125  -3.924   3.740  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.163  -2.834   2.159  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.385  -2.716   4.205  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -1.014  -2.034   3.265  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.348  -4.630  -0.095  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.386  -5.751   2.579  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.786  -5.046   0.624  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -1.137  -6.022   2.048  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.335  -4.630   4.240  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.638  -2.558   1.228  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      -0.127  -2.347   5.187  1.00  0.00           H  
ATOM    517  N   THR A  35       0.657  -7.577  -0.072  1.00  0.00           N  
ATOM    518  CA  THR A  35       0.595  -8.943  -0.574  1.00  0.00           C  
ATOM    519  C   THR A  35       1.777  -9.247  -1.488  1.00  0.00           C  
ATOM    520  O   THR A  35       1.655 -10.012  -2.444  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.714  -9.201  -1.344  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.779 -10.571  -1.755  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -0.812  -8.296  -2.563  1.00  0.00           C  
ATOM    524  H   THR A  35       0.503  -6.832  -0.690  1.00  0.00           H  
ATOM    525  HA  THR A  35       0.627  -9.612   0.274  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.546  -8.989  -0.688  1.00  0.00           H  
ATOM    527  HG1 THR A  35       0.110 -10.922  -1.843  1.00  0.00           H  
ATOM    528 HG21 THR A  35      -0.663  -7.270  -2.261  1.00  0.00           H  
ATOM    529 HG22 THR A  35      -1.789  -8.400  -3.011  1.00  0.00           H  
ATOM    530 HG23 THR A  35      -0.055  -8.574  -3.280  1.00  0.00           H  
ATOM    531  N   GLY A  36       2.923  -8.643  -1.188  1.00  0.00           N  
ATOM    532  CA  GLY A  36       4.110  -8.862  -1.993  1.00  0.00           C  
ATOM    533  C   GLY A  36       5.217  -9.550  -1.218  1.00  0.00           C  
ATOM    534  O   GLY A  36       6.187  -8.912  -0.810  1.00  0.00           O  
ATOM    535  H   GLY A  36       2.961  -8.043  -0.414  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       3.848  -9.472  -2.844  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       4.474  -7.908  -2.345  1.00  0.00           H  
ATOM    538  N   SER A  37       5.070 -10.855  -1.012  1.00  0.00           N  
ATOM    539  CA  SER A  37       6.062 -11.629  -0.276  1.00  0.00           C  
ATOM    540  C   SER A  37       7.439 -11.501  -0.921  1.00  0.00           C  
ATOM    541  O   SER A  37       7.555 -11.325  -2.133  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.650 -13.101  -0.216  1.00  0.00           C  
ATOM    543  OG  SER A  37       4.821 -13.353   0.906  1.00  0.00           O  
ATOM    544  H   SER A  37       4.274 -11.307  -1.363  1.00  0.00           H  
ATOM    545  HA  SER A  37       6.110 -11.236   0.728  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.108 -13.358  -1.113  1.00  0.00           H  
ATOM    547  HB3 SER A  37       6.534 -13.717  -0.140  1.00  0.00           H  
ATOM    548  HG  SER A  37       4.748 -12.556   1.436  1.00  0.00           H  
ATOM    549  N   GLY A  38       8.481 -11.591  -0.100  1.00  0.00           N  
ATOM    550  CA  GLY A  38       9.837 -11.483  -0.607  1.00  0.00           C  
ATOM    551  C   GLY A  38      10.336 -12.782  -1.209  1.00  0.00           C  
ATOM    552  O   GLY A  38       9.873 -13.869  -0.863  1.00  0.00           O  
ATOM    553  H   GLY A  38       8.328 -11.732   0.858  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       9.866 -10.713  -1.364  1.00  0.00           H  
ATOM    555  HA3 GLY A  38      10.491 -11.201   0.205  1.00  0.00           H  
ATOM    556  N   PRO A  39      11.301 -12.678  -2.134  1.00  0.00           N  
ATOM    557  CA  PRO A  39      11.884 -13.844  -2.805  1.00  0.00           C  
ATOM    558  C   PRO A  39      12.739 -14.687  -1.866  1.00  0.00           C  
ATOM    559  O   PRO A  39      13.222 -15.754  -2.241  1.00  0.00           O  
ATOM    560  CB  PRO A  39      12.749 -13.224  -3.905  1.00  0.00           C  
ATOM    561  CG  PRO A  39      13.088 -11.864  -3.400  1.00  0.00           C  
ATOM    562  CD  PRO A  39      11.900 -11.414  -2.595  1.00  0.00           C  
ATOM    563  HA  PRO A  39      11.122 -14.466  -3.252  1.00  0.00           H  
ATOM    564  HB2 PRO A  39      13.636 -13.824  -4.050  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      12.187 -13.174  -4.825  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      13.967 -11.912  -2.775  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      13.252 -11.194  -4.231  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      12.218 -10.810  -1.758  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      11.208 -10.865  -3.217  1.00  0.00           H  
ATOM    570  N   SER A  40      12.922 -14.200  -0.642  1.00  0.00           N  
ATOM    571  CA  SER A  40      13.722 -14.907   0.350  1.00  0.00           C  
ATOM    572  C   SER A  40      13.465 -16.410   0.285  1.00  0.00           C  
ATOM    573  O   SER A  40      12.493 -16.910   0.852  1.00  0.00           O  
ATOM    574  CB  SER A  40      13.409 -14.386   1.754  1.00  0.00           C  
ATOM    575  OG  SER A  40      14.539 -14.496   2.603  1.00  0.00           O  
ATOM    576  H   SER A  40      12.510 -13.343  -0.403  1.00  0.00           H  
ATOM    577  HA  SER A  40      14.763 -14.722   0.130  1.00  0.00           H  
ATOM    578  HB2 SER A  40      13.120 -13.348   1.694  1.00  0.00           H  
ATOM    579  HB3 SER A  40      12.599 -14.962   2.177  1.00  0.00           H  
ATOM    580  HG  SER A  40      15.114 -15.195   2.281  1.00  0.00           H  
ATOM    581  N   SER A  41      14.343 -17.124  -0.412  1.00  0.00           N  
ATOM    582  CA  SER A  41      14.210 -18.569  -0.556  1.00  0.00           C  
ATOM    583  C   SER A  41      15.567 -19.255  -0.433  1.00  0.00           C  
ATOM    584  O   SER A  41      16.604 -18.662  -0.731  1.00  0.00           O  
ATOM    585  CB  SER A  41      13.573 -18.912  -1.904  1.00  0.00           C  
ATOM    586  OG  SER A  41      13.472 -20.315  -2.078  1.00  0.00           O  
ATOM    587  H   SER A  41      15.096 -16.668  -0.841  1.00  0.00           H  
ATOM    588  HA  SER A  41      13.568 -18.924   0.236  1.00  0.00           H  
ATOM    589  HB2 SER A  41      12.584 -18.484  -1.952  1.00  0.00           H  
ATOM    590  HB3 SER A  41      14.181 -18.505  -2.700  1.00  0.00           H  
ATOM    591  HG  SER A  41      13.393 -20.517  -3.014  1.00  0.00           H  
ATOM    592  N   GLY A  42      15.553 -20.508   0.010  1.00  0.00           N  
ATOM    593  CA  GLY A  42      16.787 -21.255   0.166  1.00  0.00           C  
ATOM    594  C   GLY A  42      17.173 -21.440   1.620  1.00  0.00           C  
ATOM    595  O   GLY A  42      17.446 -22.568   2.028  1.00  0.00           O  
ATOM    596  H   GLY A  42      14.696 -20.930   0.232  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      16.668 -22.226  -0.291  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      17.581 -20.725  -0.340  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -1.957  -0.372   3.336  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      14.273  28.294  -2.742  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.085  27.530  -3.074  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.095  26.146  -2.455  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.149  25.634  -2.079  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.145  28.021  -3.098  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.216  28.065  -2.721  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.023  27.431  -4.148  1.00  0.00           H  
ATOM      8  N   SER A   2      11.917  25.539  -2.349  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.793  24.208  -1.766  1.00  0.00           C  
ATOM     10  C   SER A   2      10.624  23.450  -2.387  1.00  0.00           C  
ATOM     11  O   SER A   2       9.549  24.011  -2.599  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.606  24.306  -0.251  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.787  24.770   0.380  1.00  0.00           O  
ATOM     14  H   SER A   2      11.112  25.999  -2.667  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.706  23.669  -1.973  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.802  24.994  -0.034  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.361  23.330   0.143  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.021  24.176   1.097  1.00  0.00           H  
ATOM     19  N   SER A   3      10.842  22.171  -2.676  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.808  21.336  -3.276  1.00  0.00           C  
ATOM     21  C   SER A   3       8.721  21.002  -2.258  1.00  0.00           C  
ATOM     22  O   SER A   3       8.930  20.198  -1.351  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.420  20.046  -3.826  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.574  19.454  -4.797  1.00  0.00           O  
ATOM     25  H   SER A   3      11.720  21.781  -2.483  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.365  21.890  -4.090  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.372  20.269  -4.284  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.565  19.346  -3.017  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.470  18.519  -4.603  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.558  21.627  -2.417  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.455  21.385  -1.506  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.163  21.066  -2.232  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.569  21.938  -2.868  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.449  22.258  -3.159  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.709  20.555  -0.864  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.305  22.265  -0.898  1.00  0.00           H  
ATOM     37  N   SER A   5       4.727  19.814  -2.140  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.500  19.382  -2.798  1.00  0.00           C  
ATOM     39  C   SER A   5       2.282  20.058  -2.175  1.00  0.00           C  
ATOM     40  O   SER A   5       2.300  20.437  -1.004  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.356  17.861  -2.707  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.374  17.427  -1.358  1.00  0.00           O  
ATOM     43  H   SER A   5       5.245  19.165  -1.619  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.563  19.667  -3.838  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.420  17.563  -3.155  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.173  17.393  -3.235  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.497  17.522  -0.979  1.00  0.00           H  
ATOM     48  N   SER A   6       1.225  20.204  -2.967  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.001  20.838  -2.496  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.635  20.025  -1.371  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.648  18.796  -1.409  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.995  20.995  -3.649  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.411  21.696  -4.733  1.00  0.00           O  
ATOM     54  H   SER A   6       1.272  19.881  -3.892  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.255  21.816  -2.117  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.303  20.019  -3.991  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.858  21.545  -3.304  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.500  21.913  -4.522  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.160  20.723  -0.368  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.788  20.051   0.754  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.224  19.660   0.466  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.146  20.439   0.700  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.121  21.702  -0.391  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.223  19.162   0.989  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.772  20.712   1.609  1.00  0.00           H  
ATOM     66  N   GLY A   8      -3.414  18.447  -0.045  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -4.750  17.975  -0.359  1.00  0.00           C  
ATOM     68  C   GLY A   8      -5.295  17.033   0.696  1.00  0.00           C  
ATOM     69  O   GLY A   8      -5.230  17.325   1.890  1.00  0.00           O  
ATOM     70  H   GLY A   8      -2.640  17.868  -0.211  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -5.410  18.826  -0.443  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -4.723  17.458  -1.307  1.00  0.00           H  
ATOM     73  N   GLU A   9      -5.835  15.902   0.255  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -6.396  14.916   1.171  1.00  0.00           C  
ATOM     75  C   GLU A   9      -6.337  13.516   0.567  1.00  0.00           C  
ATOM     76  O   GLU A   9      -6.071  13.351  -0.624  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -7.844  15.273   1.516  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -7.969  16.279   2.648  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -9.411  16.566   3.016  1.00  0.00           C  
ATOM     80  OE1 GLU A   9     -10.225  15.619   3.014  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -9.726  17.739   3.307  1.00  0.00           O  
ATOM     82  H   GLU A   9      -5.858  15.726  -0.709  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -5.807  14.930   2.075  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -8.318  15.688   0.639  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -8.365  14.372   1.804  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -7.463  15.887   3.518  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -7.499  17.203   2.346  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.586  12.509   1.397  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.562  11.122   0.947  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.914  10.453   1.173  1.00  0.00           C  
ATOM     91  O   LYS A  10      -8.091   9.649   2.088  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.468  10.345   1.682  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -4.061  10.811   1.348  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -3.119  10.629   2.526  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -1.677  10.914   2.135  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -0.996   9.702   1.601  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.792  12.703   2.336  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.345  11.120  -0.111  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.618  10.454   2.746  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.549   9.299   1.421  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.690  10.237   0.512  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -4.093  11.858   1.082  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -3.407  11.307   3.315  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -3.192   9.610   2.879  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -1.668  11.684   1.378  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -1.143  11.262   3.007  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -1.480   8.844   1.936  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -0.007   9.677   1.923  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10      -1.011   9.712   0.562  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.892  10.790   0.319  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.245  10.232   0.404  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.288   8.756   0.023  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.359   8.152  -0.037  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -11.037  11.068  -0.605  1.00  0.00           C  
ATOM    115  CG  PRO A  11     -10.020  11.548  -1.581  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.752  11.742  -0.796  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.666  10.361   1.390  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.783  10.448  -1.082  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.517  11.891  -0.097  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -9.874  10.809  -2.353  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.340  12.485  -2.013  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.892  11.502  -1.403  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.686  12.756  -0.430  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.118   8.181  -0.231  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -9.022   6.776  -0.608  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.208   5.992   0.417  1.00  0.00           C  
ATOM    127  O   TYR A  12      -7.012   5.753   0.247  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.387   6.639  -1.993  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.219   7.243  -3.102  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.180   8.607  -3.362  1.00  0.00           C  
ATOM    131  CD2 TYR A  12     -10.044   6.449  -3.889  1.00  0.00           C  
ATOM    132  CE1 TYR A  12      -9.938   9.163  -4.374  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -10.805   6.996  -4.904  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -10.749   8.354  -5.143  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.506   8.903  -6.152  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.298   8.715  -0.166  1.00  0.00           H  
ATOM    137  HA  TYR A  12     -10.024   6.373  -0.640  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.428   7.133  -1.992  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.247   5.592  -2.215  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.544   9.239  -2.759  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.086   5.386  -3.699  1.00  0.00           H  
ATOM    142  HE1 TYR A  12      -9.895  10.226  -4.562  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -11.440   6.363  -5.506  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -11.613   8.260  -6.857  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.871   5.580   1.508  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.231   4.815   2.582  1.00  0.00           C  
ATOM    147  C   PRO A  13      -7.867   3.399   2.148  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.577   2.781   1.353  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.298   4.781   3.678  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.590   4.941   2.954  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.298   5.828   1.776  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.347   5.314   2.952  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.251   3.835   4.200  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.132   5.590   4.373  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -10.945   3.978   2.619  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.318   5.406   3.602  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -10.905   5.544   0.930  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.466   6.864   2.033  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.758   2.890   2.674  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.300   1.546   2.341  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.196   0.492   2.985  1.00  0.00           C  
ATOM    162  O   CYS A  14      -7.922   0.777   3.936  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.853   1.351   2.799  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.288  -0.381   2.757  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.234   3.432   3.302  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.348   1.436   1.269  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.200   1.924   2.157  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.754   1.705   3.814  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.138  -0.728   2.457  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -7.944  -1.824   2.980  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.122  -2.705   3.917  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.616  -3.162   4.948  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.505  -2.666   1.832  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -7.436  -3.239   0.917  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -8.017  -4.065  -0.213  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -8.468  -3.469  -1.214  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -8.020  -5.309  -0.097  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.539  -0.893   1.699  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.765  -1.397   3.536  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.073  -3.486   2.247  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -9.164  -2.049   1.239  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -6.869  -2.424   0.493  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -6.779  -3.866   1.502  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.867  -2.940   3.549  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -4.977  -3.765   4.356  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.717  -3.127   5.716  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.229  -3.585   6.737  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.630  -4.001   3.646  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.855  -4.664   2.286  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.717  -4.854   4.513  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -4.025  -3.677   1.153  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.532  -2.548   2.716  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.455  -4.723   4.505  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.155  -3.043   3.498  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -3.009  -5.292   2.054  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.747  -5.272   2.334  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -3.315  -5.481   5.158  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -2.099  -5.475   3.882  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -2.089  -4.214   5.115  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -3.216  -3.797   0.446  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -4.966  -3.858   0.654  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -4.012  -2.671   1.545  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.919  -2.064   5.722  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.592  -1.360   6.956  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.576  -0.222   7.210  1.00  0.00           C  
ATOM    206  O   CYS A  17      -5.109  -0.083   8.310  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.165  -0.810   6.891  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.845   0.259   5.451  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.541  -1.745   4.875  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.659  -2.066   7.769  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.971  -0.229   7.780  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.471  -1.637   6.847  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.811   0.590   6.184  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.730   1.706   6.316  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.182   2.983   5.712  1.00  0.00           C  
ATOM    216  O   GLY A  18      -5.931   3.923   5.442  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.357   0.431   5.330  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.657   1.454   5.822  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.927   1.873   7.365  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.871   3.021   5.501  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.222   4.194   4.928  1.00  0.00           C  
ATOM    222  C   THR A  19      -4.018   4.741   3.748  1.00  0.00           C  
ATOM    223  O   THR A  19      -4.405   3.994   2.849  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.790   3.872   4.462  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -0.992   3.461   5.577  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.153   5.083   3.796  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.327   2.241   5.737  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.167   4.953   5.695  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.834   3.066   3.743  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -1.121   4.073   6.306  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -1.912   5.649   3.277  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -0.405   4.754   3.090  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -0.690   5.705   4.547  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.258   6.048   3.757  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -5.008   6.694   2.687  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.065   7.310   1.657  1.00  0.00           C  
ATOM    237  O   ARG A  20      -2.917   7.631   1.964  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -5.929   7.773   3.260  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.677   7.334   4.508  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -6.980   8.513   5.419  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.173   8.286   6.230  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -8.911   9.265   6.743  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -8.579  10.531   6.530  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -9.983   8.978   7.471  1.00  0.00           N  
ATOM    245  H   ARG A  20      -3.923   6.590   4.501  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.610   5.940   2.201  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.336   8.641   3.509  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.654   8.045   2.509  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.608   6.871   4.215  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.072   6.620   5.047  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -6.137   8.672   6.074  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -7.132   9.392   4.810  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -8.437   7.358   6.400  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -7.773  10.750   5.981  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -9.137  11.266   6.917  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -10.236   8.025   7.633  1.00  0.00           H  
ATOM    257 HH22 ARG A  20     -10.537   9.715   7.856  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.558   7.470   0.433  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.759   8.046  -0.643  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.560   9.090  -1.416  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.759   8.924  -1.644  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.279   6.948  -1.594  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.289   6.006  -0.971  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.682   5.127   0.025  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -0.966   5.999  -1.382  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.773   4.259   0.601  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -0.052   5.134  -0.810  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.457   4.262   0.182  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.481   7.195   0.249  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.901   8.525  -0.198  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.129   6.367  -1.920  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.810   7.405  -2.452  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.711   5.122   0.353  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.649   6.681  -2.158  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -2.092   3.578   1.376  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       0.976   5.138  -1.140  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.255   3.585   0.630  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.889  10.165  -1.816  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.537  11.237  -2.562  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.479  10.670  -3.620  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.640  11.072  -3.713  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.489  12.132  -3.224  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -3.998  13.528  -3.549  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -2.988  14.311  -4.373  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -1.983  14.959  -3.535  1.00  0.00           N  
ATOM    286  CZ  ARG A  22      -0.912  15.580  -4.019  1.00  0.00           C  
ATOM    287  NH1 ARG A  22      -0.710  15.637  -5.328  1.00  0.00           N  
ATOM    288  NH2 ARG A  22      -0.043  16.146  -3.192  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.935  10.239  -1.604  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -5.112  11.826  -1.864  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -2.642  12.228  -2.561  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -3.165  11.668  -4.143  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -4.917  13.444  -4.110  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -4.184  14.056  -2.626  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -2.493  13.632  -5.052  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -3.513  15.066  -4.938  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -2.113  14.929  -2.565  1.00  0.00           H  
ATOM    298 HH11 ARG A  22      -1.364  15.212  -5.953  1.00  0.00           H  
ATOM    299 HH12 ARG A  22       0.096  16.106  -5.689  1.00  0.00           H  
ATOM    300 HH21 ARG A  22      -0.192  16.105  -2.205  1.00  0.00           H  
ATOM    301 HH22 ARG A  22       0.762  16.613  -3.557  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.972   9.734  -4.417  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.768   9.112  -5.469  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.892   7.609  -5.239  1.00  0.00           C  
ATOM    305  O   HIS A  23      -5.256   7.052  -4.344  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -5.142   9.380  -6.838  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -5.623  10.646  -7.479  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.709  10.812  -8.845  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -6.047  11.809  -6.932  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -6.163  12.023  -9.111  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -6.377  12.649  -7.968  1.00  0.00           N  
ATOM    312  H   HIS A  23      -4.041   9.456  -4.294  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.754   9.550  -5.442  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -4.070   9.452  -6.728  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -5.378   8.561  -7.501  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -6.114  12.036  -5.878  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -6.332  12.433 -10.096  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -6.633  13.590  -7.879  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.717   6.957  -6.052  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.925   5.518  -5.937  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.886   4.751  -6.749  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.194   3.880  -6.222  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.333   5.148  -6.408  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.767   3.704  -6.154  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -8.089   3.154  -4.909  1.00  0.00           C  
ATOM    326  CD2 LEU A  24     -10.281   3.618  -6.021  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.196   7.455  -6.746  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.821   5.250  -4.896  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -9.032   5.797  -5.904  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.382   5.326  -7.473  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -8.469   3.092  -6.994  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -7.026   3.079  -5.081  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -8.487   2.175  -4.685  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -8.274   3.816  -4.076  1.00  0.00           H  
ATOM    335 HD21 LEU A  24     -10.651   4.513  -5.544  1.00  0.00           H  
ATOM    336 HD22 LEU A  24     -10.541   2.757  -5.424  1.00  0.00           H  
ATOM    337 HD23 LEU A  24     -10.723   3.523  -7.002  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.783   5.082  -8.032  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.827   4.424  -8.915  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.484   4.234  -8.219  1.00  0.00           C  
ATOM    341  O   GLN A  25      -2.741   3.299  -8.522  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.640   5.240 -10.196  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -4.279   6.695  -9.944  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.494   7.308 -11.086  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -2.338   6.954 -11.321  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -4.119   8.232 -11.806  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.363   5.784  -8.393  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.226   3.455  -9.172  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.851   4.791 -10.782  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.559   5.213 -10.763  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -5.189   7.260  -9.809  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -3.684   6.753  -9.045  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -5.039   8.465 -11.560  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -3.635   8.646 -12.549  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.176   5.127  -7.283  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.921   5.059  -6.545  1.00  0.00           C  
ATOM    357  C   THR A  26      -2.019   4.074  -5.385  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.120   3.259  -5.172  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.516   6.440  -5.997  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.335   7.362  -7.078  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.233   6.345  -5.185  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.808   5.849  -7.087  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.152   4.724  -7.225  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.305   6.802  -5.354  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -0.777   8.088  -6.789  1.00  0.00           H  
ATOM    366 HG21 THR A  26      -0.187   5.383  -4.697  1.00  0.00           H  
ATOM    367 HG22 THR A  26      -0.219   7.127  -4.440  1.00  0.00           H  
ATOM    368 HG23 THR A  26       0.617   6.457  -5.841  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.115   4.153  -4.639  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.331   3.267  -3.500  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.238   1.804  -3.923  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.612   0.989  -3.245  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.696   3.541  -2.866  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.209   2.481  -1.892  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.231   2.295  -0.741  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.586   2.860  -1.368  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.796   4.822  -4.857  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.558   3.468  -2.773  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.631   4.477  -2.333  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.417   3.635  -3.666  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.296   1.536  -2.411  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -4.064   3.245  -0.255  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -3.295   1.916  -1.122  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -4.642   1.593  -0.030  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -6.513   3.764  -0.782  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -6.968   2.060  -0.750  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -7.256   3.022  -2.200  1.00  0.00           H  
ATOM    388  N   LYS A  28      -3.865   1.479  -5.048  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -3.851   0.115  -5.565  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.423  -0.407  -5.685  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.184  -1.612  -5.606  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.542   0.058  -6.929  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.048   0.247  -6.857  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.615   0.717  -8.186  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -8.053   0.258  -8.371  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -8.498   0.386  -9.786  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.348   2.173  -5.544  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.393  -0.508  -4.870  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.133   0.833  -7.560  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.343  -0.904  -7.380  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.507  -0.694  -6.594  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.272   0.984  -6.099  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.587   1.796  -8.218  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -6.012   0.315  -8.987  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -8.128  -0.777  -8.072  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -8.693   0.861  -7.745  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -8.421  -0.531 -10.270  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -7.907   1.081 -10.285  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -9.488   0.702  -9.822  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.477   0.507  -5.874  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.073   0.138  -6.006  1.00  0.00           C  
ATOM    412  C   SER A  29       0.575  -0.035  -4.636  1.00  0.00           C  
ATOM    413  O   SER A  29       1.603  -0.700  -4.502  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.682   1.200  -6.809  1.00  0.00           C  
ATOM    415  OG  SER A  29       0.159   1.314  -8.121  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.731   1.453  -5.928  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.025  -0.802  -6.535  1.00  0.00           H  
ATOM    418  HB2 SER A  29       0.591   2.154  -6.314  1.00  0.00           H  
ATOM    419  HB3 SER A  29       1.725   0.925  -6.873  1.00  0.00           H  
ATOM    420  HG  SER A  29       0.390   0.532  -8.628  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.033   0.569  -3.620  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.483   0.481  -2.259  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.192  -0.889  -1.654  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.844  -1.308  -0.697  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.131   1.578  -1.387  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.255   1.196   0.056  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.833   1.002   0.880  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.349   0.973   0.821  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.414   0.676   2.090  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -0.906   0.651   2.081  1.00  0.00           N  
ATOM    431  H   HIS A  30      -0.849   1.084  -3.790  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.552   0.623  -2.300  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.488   2.461  -1.443  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.119   1.811  -1.756  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.773   1.090   0.617  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.380   1.036   0.502  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       1.044   0.465   2.941  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.792  -1.582  -2.217  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.170  -2.905  -1.733  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.160  -3.957  -2.179  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.272  -5.130  -1.821  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.566  -3.275  -2.240  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.545  -2.114  -2.417  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -4.960  -2.634  -2.615  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.482  -1.175  -1.221  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.275  -1.196  -2.977  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.185  -2.871  -0.654  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.452  -3.760  -3.196  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -2.999  -3.969  -1.534  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.270  -1.551  -3.299  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -4.926  -3.685  -2.860  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.433  -2.092  -3.420  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -5.525  -2.494  -1.706  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -2.628  -0.522  -1.320  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -3.390  -1.755  -0.314  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -4.386  -0.584  -1.180  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.827  -3.529  -2.959  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.858  -4.435  -3.453  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.775  -4.883  -2.319  1.00  0.00           C  
ATOM    460  O   ARG A  32       3.340  -5.977  -2.360  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.680  -3.756  -4.550  1.00  0.00           C  
ATOM    462  CG  ARG A  32       2.128  -3.976  -5.949  1.00  0.00           C  
ATOM    463  CD  ARG A  32       0.751  -3.352  -6.109  1.00  0.00           C  
ATOM    464  NE  ARG A  32       0.426  -3.094  -7.509  1.00  0.00           N  
ATOM    465  CZ  ARG A  32       0.042  -4.038  -8.361  1.00  0.00           C  
ATOM    466  NH1 ARG A  32      -0.066  -5.296  -7.956  1.00  0.00           N  
ATOM    467  NH2 ARG A  32      -0.236  -3.725  -9.620  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.862  -2.583  -3.210  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.367  -5.302  -3.867  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.705  -2.693  -4.360  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.688  -4.143  -4.519  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       2.800  -3.528  -6.666  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       2.057  -5.038  -6.134  1.00  0.00           H  
ATOM    474  HD2 ARG A  32       0.015  -4.026  -5.697  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       0.728  -2.419  -5.566  1.00  0.00           H  
ATOM    476  HE  ARG A  32       0.499  -2.171  -7.829  1.00  0.00           H  
ATOM    477 HH11 ARG A  32       0.142  -5.535  -7.008  1.00  0.00           H  
ATOM    478 HH12 ARG A  32      -0.357  -6.005  -8.599  1.00  0.00           H  
ATOM    479 HH21 ARG A  32      -0.156  -2.778  -9.928  1.00  0.00           H  
ATOM    480 HH22 ARG A  32      -0.525  -4.436 -10.260  1.00  0.00           H  
ATOM    481  N   ILE A  33       2.919  -4.032  -1.309  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.767  -4.341  -0.164  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.028  -5.208   0.849  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.646  -5.880   1.675  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.259  -3.060   0.535  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.152  -2.478   1.417  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.716  -2.037  -0.495  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.550  -1.199   2.121  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.444  -3.176  -1.334  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.629  -4.883  -0.526  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.105  -3.316   1.153  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.289  -2.265   0.807  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.885  -3.203   2.171  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       4.080  -1.166  -0.443  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       5.736  -1.749  -0.287  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       4.657  -2.468  -1.482  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       4.575  -1.277   2.456  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       3.459  -0.368   1.437  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       2.905  -1.040   2.971  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.701  -5.190   0.779  1.00  0.00           N  
ATOM    501  CA  HIS A  34       0.876  -5.977   1.689  1.00  0.00           C  
ATOM    502  C   HIS A  34       0.836  -7.440   1.258  1.00  0.00           C  
ATOM    503  O   HIS A  34       0.954  -8.345   2.084  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.543  -5.410   1.745  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.647  -4.132   2.519  1.00  0.00           C  
ATOM    506  ND1 HIS A  34      -0.138  -3.979   3.791  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.206  -2.943   2.193  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.380  -2.752   4.215  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -1.027  -2.102   3.264  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.266  -4.634   0.099  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.317  -5.916   2.672  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.886  -5.217   0.739  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -1.195  -6.135   2.209  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.330  -4.668   4.307  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.701  -2.700   1.264  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      -0.098  -2.347   5.175  1.00  0.00           H  
ATOM    517  N   THR A  35       0.668  -7.665  -0.041  1.00  0.00           N  
ATOM    518  CA  THR A  35       0.610  -9.017  -0.582  1.00  0.00           C  
ATOM    519  C   THR A  35       1.664  -9.222  -1.663  1.00  0.00           C  
ATOM    520  O   THR A  35       1.632  -8.572  -2.707  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.780  -9.328  -1.169  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.871 -10.718  -1.502  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -1.044  -8.486  -2.409  1.00  0.00           C  
ATOM    524  H   THR A  35       0.580  -6.902  -0.650  1.00  0.00           H  
ATOM    525  HA  THR A  35       0.799  -9.708   0.227  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.528  -9.093  -0.426  1.00  0.00           H  
ATOM    527  HG1 THR A  35      -0.806 -11.244  -0.701  1.00  0.00           H  
ATOM    528 HG21 THR A  35      -0.563  -8.941  -3.261  1.00  0.00           H  
ATOM    529 HG22 THR A  35      -0.648  -7.493  -2.260  1.00  0.00           H  
ATOM    530 HG23 THR A  35      -2.108  -8.428  -2.584  1.00  0.00           H  
ATOM    531  N   GLY A  36       2.599 -10.132  -1.407  1.00  0.00           N  
ATOM    532  CA  GLY A  36       3.650 -10.408  -2.369  1.00  0.00           C  
ATOM    533  C   GLY A  36       4.752 -11.275  -1.793  1.00  0.00           C  
ATOM    534  O   GLY A  36       4.906 -11.366  -0.575  1.00  0.00           O  
ATOM    535  H   GLY A  36       2.575 -10.621  -0.558  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       3.219 -10.910  -3.222  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       4.079  -9.471  -2.695  1.00  0.00           H  
ATOM    538  N   SER A  37       5.519 -11.914  -2.670  1.00  0.00           N  
ATOM    539  CA  SER A  37       6.609 -12.783  -2.240  1.00  0.00           C  
ATOM    540  C   SER A  37       7.959 -12.101  -2.441  1.00  0.00           C  
ATOM    541  O   SER A  37       8.307 -11.702  -3.551  1.00  0.00           O  
ATOM    542  CB  SER A  37       6.572 -14.103  -3.014  1.00  0.00           C  
ATOM    543  OG  SER A  37       7.092 -13.942  -4.322  1.00  0.00           O  
ATOM    544  H   SER A  37       5.347 -11.801  -3.628  1.00  0.00           H  
ATOM    545  HA  SER A  37       6.475 -12.988  -1.189  1.00  0.00           H  
ATOM    546  HB2 SER A  37       7.164 -14.839  -2.492  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.550 -14.446  -3.085  1.00  0.00           H  
ATOM    548  HG  SER A  37       7.282 -14.804  -4.700  1.00  0.00           H  
ATOM    549  N   GLY A  38       8.716 -11.970  -1.355  1.00  0.00           N  
ATOM    550  CA  GLY A  38      10.019 -11.336  -1.432  1.00  0.00           C  
ATOM    551  C   GLY A  38      11.106 -12.164  -0.776  1.00  0.00           C  
ATOM    552  O   GLY A  38      10.963 -13.371  -0.577  1.00  0.00           O  
ATOM    553  H   GLY A  38       8.387 -12.308  -0.496  1.00  0.00           H  
ATOM    554  HA2 GLY A  38      10.273 -11.184  -2.470  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       9.968 -10.376  -0.940  1.00  0.00           H  
ATOM    556  N   PRO A  39      12.225 -11.511  -0.430  1.00  0.00           N  
ATOM    557  CA  PRO A  39      13.364 -12.176   0.211  1.00  0.00           C  
ATOM    558  C   PRO A  39      13.055 -12.605   1.641  1.00  0.00           C  
ATOM    559  O   PRO A  39      13.112 -11.796   2.568  1.00  0.00           O  
ATOM    560  CB  PRO A  39      14.455 -11.102   0.199  1.00  0.00           C  
ATOM    561  CG  PRO A  39      13.714  -9.810   0.159  1.00  0.00           C  
ATOM    562  CD  PRO A  39      12.465 -10.073  -0.637  1.00  0.00           C  
ATOM    563  HA  PRO A  39      13.694 -13.033  -0.357  1.00  0.00           H  
ATOM    564  HB2 PRO A  39      15.056 -11.186   1.093  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      15.078 -11.227  -0.674  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      13.461  -9.500   1.161  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      14.316  -9.057  -0.327  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      11.643  -9.486  -0.255  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      12.632  -9.857  -1.682  1.00  0.00           H  
ATOM    570  N   SER A  40      12.727 -13.881   1.814  1.00  0.00           N  
ATOM    571  CA  SER A  40      12.405 -14.417   3.131  1.00  0.00           C  
ATOM    572  C   SER A  40      13.636 -15.044   3.779  1.00  0.00           C  
ATOM    573  O   SER A  40      13.557 -16.113   4.382  1.00  0.00           O  
ATOM    574  CB  SER A  40      11.287 -15.455   3.024  1.00  0.00           C  
ATOM    575  OG  SER A  40      10.038 -14.835   2.769  1.00  0.00           O  
ATOM    576  H   SER A  40      12.698 -14.476   1.035  1.00  0.00           H  
ATOM    577  HA  SER A  40      12.066 -13.597   3.748  1.00  0.00           H  
ATOM    578  HB2 SER A  40      11.508 -16.137   2.218  1.00  0.00           H  
ATOM    579  HB3 SER A  40      11.219 -16.004   3.952  1.00  0.00           H  
ATOM    580  HG  SER A  40       9.860 -14.182   3.449  1.00  0.00           H  
ATOM    581  N   SER A  41      14.774 -14.369   3.648  1.00  0.00           N  
ATOM    582  CA  SER A  41      16.024 -14.861   4.216  1.00  0.00           C  
ATOM    583  C   SER A  41      15.776 -15.566   5.545  1.00  0.00           C  
ATOM    584  O   SER A  41      16.315 -16.643   5.800  1.00  0.00           O  
ATOM    585  CB  SER A  41      17.008 -13.706   4.414  1.00  0.00           C  
ATOM    586  OG  SER A  41      17.595 -13.319   3.184  1.00  0.00           O  
ATOM    587  H   SER A  41      14.773 -13.522   3.155  1.00  0.00           H  
ATOM    588  HA  SER A  41      16.449 -15.569   3.519  1.00  0.00           H  
ATOM    589  HB2 SER A  41      16.485 -12.859   4.831  1.00  0.00           H  
ATOM    590  HB3 SER A  41      17.790 -14.016   5.091  1.00  0.00           H  
ATOM    591  HG  SER A  41      18.512 -13.602   3.163  1.00  0.00           H  
ATOM    592  N   GLY A  42      14.955 -14.951   6.391  1.00  0.00           N  
ATOM    593  CA  GLY A  42      14.649 -15.533   7.684  1.00  0.00           C  
ATOM    594  C   GLY A  42      15.206 -14.717   8.834  1.00  0.00           C  
ATOM    595  O   GLY A  42      15.155 -13.490   8.777  1.00  0.00           O  
ATOM    596  H   GLY A  42      14.554 -14.094   6.134  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      13.577 -15.602   7.791  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      15.070 -16.527   7.727  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -1.987  -0.470   3.395  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      10.612  17.769  13.006  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.383  16.740  12.010  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.913  16.558  11.690  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.222  15.771  12.339  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.268  18.676  12.859  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.907  17.007  11.104  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.778  15.804  12.379  1.00  0.00           H  
ATOM      8  N   SER A   2       8.431  17.288  10.689  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.031  17.208  10.289  1.00  0.00           C  
ATOM     10  C   SER A   2       6.893  17.316   8.773  1.00  0.00           C  
ATOM     11  O   SER A   2       7.746  17.895   8.101  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.221  18.314  10.967  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.625  19.594  10.512  1.00  0.00           O  
ATOM     14  H   SER A   2       9.032  17.897  10.211  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.650  16.248  10.606  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.174  18.179  10.742  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.369  18.261  12.036  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.093  20.269  10.941  1.00  0.00           H  
ATOM     19  N   SER A   3       5.812  16.754   8.243  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.562  16.783   6.806  1.00  0.00           C  
ATOM     21  C   SER A   3       4.393  17.706   6.477  1.00  0.00           C  
ATOM     22  O   SER A   3       3.379  17.715   7.174  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.274  15.372   6.289  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.338  14.488   6.598  1.00  0.00           O  
ATOM     25  H   SER A   3       5.168  16.306   8.832  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.451  17.160   6.323  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.369  15.001   6.746  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.148  15.404   5.216  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.754  14.191   5.786  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.543  18.483   5.408  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.493  19.399   5.004  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.382  18.708   4.239  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.282  17.481   4.251  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.374  18.433   4.890  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.075  19.862   5.886  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.923  20.167   4.377  1.00  0.00           H  
ATOM     37  N   SER A   5       1.545  19.496   3.573  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.432  18.952   2.803  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.104  19.987   1.818  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.765  20.949   2.210  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.688  18.495   3.739  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.499  17.149   4.140  1.00  0.00           O  
ATOM     43  H   SER A   5       1.677  20.467   3.602  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.797  18.100   2.249  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.698  19.121   4.618  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.636  18.576   3.228  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.093  16.580   3.644  1.00  0.00           H  
ATOM     48  N   SER A   6       0.186  19.781   0.537  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.263  20.697  -0.505  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.605  20.253  -1.078  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.664  19.620  -2.131  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.779  20.782  -1.622  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.558  21.919  -2.439  1.00  0.00           O  
ATOM     54  H   SER A   6       0.717  18.996   0.288  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.381  21.674  -0.059  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.764  20.852  -1.188  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.718  19.895  -2.235  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.288  21.833  -2.885  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.682  20.589  -0.374  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.010  20.216  -0.827  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.031  18.862  -1.508  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.298  18.765  -2.705  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.575  21.093   0.459  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.675  20.191   0.023  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.362  20.962  -1.525  1.00  0.00           H  
ATOM     66  N   GLY A   8      -3.748  17.812  -0.743  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -3.740  16.471  -1.297  1.00  0.00           C  
ATOM     68  C   GLY A   8      -4.410  15.462  -0.385  1.00  0.00           C  
ATOM     69  O   GLY A   8      -3.806  14.459  -0.008  1.00  0.00           O  
ATOM     70  H   GLY A   8      -3.543  17.949   0.206  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -4.255  16.482  -2.246  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -2.716  16.167  -1.459  1.00  0.00           H  
ATOM     73  N   GLU A   9      -5.663  15.730  -0.029  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -6.414  14.839   0.846  1.00  0.00           C  
ATOM     75  C   GLU A   9      -6.400  13.410   0.311  1.00  0.00           C  
ATOM     76  O   GLU A   9      -6.304  13.188  -0.897  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -7.858  15.327   0.990  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -7.972  16.730   1.562  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -9.358  17.320   1.386  1.00  0.00           C  
ATOM     80  OE1 GLU A   9     -10.249  16.996   2.198  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -9.550  18.108   0.436  1.00  0.00           O  
ATOM     82  H   GLU A   9      -6.091  16.546  -0.363  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -5.942  14.851   1.817  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -8.327  15.316   0.017  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -8.389  14.650   1.643  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -7.744  16.695   2.616  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -7.258  17.368   1.061  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.495  12.443   1.217  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.493  11.035   0.838  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.867  10.411   1.060  1.00  0.00           C  
ATOM     91  O   LYS A  10      -8.081   9.638   1.994  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.438  10.271   1.641  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -4.042  10.856   1.523  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -3.817  11.972   2.529  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -2.449  12.614   2.354  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -2.451  14.045   2.767  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.569  12.683   2.165  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.249  10.975  -0.211  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.722  10.278   2.683  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.408   9.249   1.292  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.317  10.075   1.700  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -3.911  11.252   0.525  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -4.577  12.728   2.392  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -3.889  11.565   3.528  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -1.734  12.076   2.957  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -2.166  12.548   1.314  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -3.412  14.435   2.699  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -1.820  14.595   2.149  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10      -2.120  14.134   3.748  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.822  10.751   0.181  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.191  10.233   0.260  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.269   8.749  -0.081  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.354   8.169  -0.125  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -10.944  11.062  -0.784  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -9.898  11.487  -1.756  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.638  11.668  -0.957  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.623  10.401   1.235  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.699  10.450  -1.257  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.408  11.912  -0.307  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -9.761  10.723  -2.506  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.185  12.420  -2.219  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.775  11.387  -1.543  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.549  12.689  -0.617  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.114   8.140  -0.321  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -9.052   6.723  -0.659  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.248   5.949   0.381  1.00  0.00           C  
ATOM    127  O   TYR A  12      -7.050   5.711   0.226  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.430   6.535  -2.044  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.244   7.147  -3.161  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.147   8.501  -3.457  1.00  0.00           C  
ATOM    131  CD2 TYR A  12     -10.112   6.372  -3.921  1.00  0.00           C  
ATOM    132  CE1 TYR A  12      -9.889   9.066  -4.476  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -10.857   6.927  -4.943  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -10.742   8.274  -5.217  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.483   8.832  -6.234  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.282   8.655  -0.270  1.00  0.00           H  
ATOM    137  HA  TYR A  12     -10.062   6.341  -0.674  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.453   6.992  -2.058  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.331   5.478  -2.246  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.478   9.119  -2.875  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.200   5.317  -3.704  1.00  0.00           H  
ATOM    142  HE1 TYR A  12      -9.799  10.120  -4.691  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -11.525   6.308  -5.523  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -11.898   9.639  -5.921  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.922   5.545   1.468  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.293   4.791   2.555  1.00  0.00           C  
ATOM    147  C   PRO A  13      -7.923   3.372   2.138  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.635   2.737   1.359  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.372   4.764   3.641  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.656   4.916   2.901  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.352   5.794   1.719  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.414   5.295   2.931  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.330   3.824   4.171  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.215   5.580   4.330  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -11.006   3.950   2.571  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.392   5.386   3.537  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -10.949   5.502   0.868  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.525   6.832   1.965  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.805   2.879   2.660  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.339   1.534   2.342  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.250   0.481   2.967  1.00  0.00           C  
ATOM    162  O   CYS A  14      -8.015   0.775   3.885  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.904   1.339   2.833  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.316  -0.383   2.749  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.279   3.433   3.275  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.362   1.420   1.269  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.240   1.941   2.230  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.837   1.660   3.862  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.161  -0.745   2.462  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -7.977  -1.841   2.971  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.166  -2.737   3.903  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.673  -3.216   4.918  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.539  -2.668   1.813  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -8.998  -4.057   2.223  1.00  0.00           C  
ATOM    175  CD  GLU A  15     -10.102  -4.594   1.333  1.00  0.00           C  
ATOM    176  OE1 GLU A  15     -11.281  -4.273   1.593  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -9.788  -5.334   0.378  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.532  -0.917   1.731  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.797  -1.414   3.527  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.382  -2.144   1.387  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -7.774  -2.774   1.058  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -8.156  -4.731   2.171  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -9.362  -4.017   3.239  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.904  -2.958   3.551  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -5.022  -3.795   4.355  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.735  -3.151   5.707  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.238  -3.597   6.739  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.688  -4.064   3.634  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.942  -4.706   2.268  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.796  -4.954   4.486  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -4.093  -3.701   1.148  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.557  -2.549   2.731  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.518  -4.742   4.518  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.185  -3.120   3.492  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -3.116  -5.354   2.023  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.850  -5.290   2.317  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -3.325  -5.863   4.733  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -1.901  -5.199   3.934  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -2.529  -4.435   5.394  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -4.049  -2.701   1.553  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -3.294  -3.835   0.434  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -5.044  -3.849   0.657  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.925  -2.098   5.694  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.571  -1.389   6.919  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.566  -0.269   7.206  1.00  0.00           C  
ATOM    206  O   CYS A  17      -5.074  -0.145   8.319  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.157  -0.815   6.810  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.911   0.289   5.382  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.555  -1.789   4.840  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.601  -2.098   7.733  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.937  -0.250   7.704  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.452  -1.629   6.723  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.841   0.546   6.191  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.774   1.646   6.354  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.245   2.944   5.778  1.00  0.00           C  
ATOM    216  O   GLY A  18      -6.013   3.863   5.491  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.406   0.399   5.325  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.700   1.394   5.859  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.967   1.785   7.408  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.929   3.023   5.609  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.299   4.220   5.066  1.00  0.00           C  
ATOM    222  C   THR A  19      -4.073   4.754   3.867  1.00  0.00           C  
ATOM    223  O   THR A  19      -4.448   3.997   2.971  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.844   3.945   4.642  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -0.999   3.887   5.797  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.343   5.024   3.694  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.370   2.258   5.857  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.290   4.973   5.841  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.807   2.993   4.131  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -1.053   3.013   6.190  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -1.741   5.981   3.997  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -1.668   4.801   2.689  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -0.264   5.058   3.725  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.310   6.061   3.855  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -5.041   6.696   2.765  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.080   7.293   1.741  1.00  0.00           C  
ATOM    237  O   ARG A  20      -2.988   7.743   2.088  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -5.964   7.787   3.309  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.883   7.309   4.422  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.210   8.430   5.396  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.529   8.264   5.999  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -8.917   8.892   7.103  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -8.090   9.725   7.721  1.00  0.00           N  
ATOM    244  NH2 ARG A  20     -10.134   8.689   7.592  1.00  0.00           N  
ATOM    245  H   ARG A  20      -3.986   6.613   4.598  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.639   5.939   2.281  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.360   8.595   3.695  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.577   8.160   2.502  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.802   6.946   3.986  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.396   6.508   4.958  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -6.465   8.438   6.178  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -7.183   9.369   4.864  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -9.156   7.652   5.560  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -7.173   9.881   7.354  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -8.385  10.199   8.551  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -10.759   8.062   7.129  1.00  0.00           H  
ATOM    257 HH22 ARG A  20     -10.424   9.162   8.423  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.493   7.291   0.478  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.669   7.830  -0.597  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.414   8.924  -1.357  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.599   8.787  -1.662  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.256   6.715  -1.560  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.232   5.777  -0.988  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.596   4.817  -0.058  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -0.906   5.856  -1.380  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.656   3.954   0.471  1.00  0.00           C  
ATOM    267  CE2 PHE A  21       0.039   4.994  -0.855  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.336   4.041   0.071  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.374   6.917   0.264  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.783   8.257  -0.153  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.128   6.134  -1.822  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.841   7.157  -2.454  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.627   4.746   0.255  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.611   6.601  -2.106  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -1.952   3.209   1.195  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       1.070   5.066  -1.170  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.400   3.368   0.483  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.710  10.010  -1.659  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.304  11.129  -2.382  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.255  10.632  -3.466  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.395  11.087  -3.562  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.211  11.998  -3.006  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -3.739  13.265  -3.658  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -2.607  14.190  -4.077  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -3.008  15.096  -5.149  1.00  0.00           N  
ATOM    286  CZ  ARG A  22      -2.270  16.122  -5.560  1.00  0.00           C  
ATOM    287  NH1 ARG A  22      -1.098  16.370  -4.990  1.00  0.00           N  
ATOM    288  NH2 ARG A  22      -2.703  16.901  -6.542  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.769  10.061  -1.389  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -4.862  11.722  -1.673  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -2.509  12.282  -2.236  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -2.694  11.421  -3.758  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -4.311  12.997  -4.534  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -4.374  13.783  -2.955  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -2.301  14.774  -3.221  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -1.776  13.589  -4.417  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -3.870  14.932  -5.584  1.00  0.00           H  
ATOM    298 HH11 ARG A  22      -0.769  15.783  -4.251  1.00  0.00           H  
ATOM    299 HH12 ARG A  22      -0.544  17.142  -5.302  1.00  0.00           H  
ATOM    300 HH21 ARG A  22      -3.585  16.718  -6.974  1.00  0.00           H  
ATOM    301 HH22 ARG A  22      -2.147  17.673  -6.850  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.778   9.696  -4.281  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.587   9.138  -5.359  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.693   7.621  -5.228  1.00  0.00           C  
ATOM    305  O   HIS A  23      -4.902   6.991  -4.525  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -4.986   9.503  -6.717  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -5.496  10.799  -7.268  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.362  11.158  -8.593  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -6.145  11.823  -6.666  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -5.905  12.348  -8.781  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -6.388  12.773  -7.628  1.00  0.00           N  
ATOM    312  H   HIS A  23      -3.862   9.374  -4.154  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.576   9.563  -5.287  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.914   9.584  -6.619  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -5.220   8.724  -7.428  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -6.421  11.883  -5.622  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -5.948  12.882  -9.718  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -6.766  13.662  -7.468  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.675   7.041  -5.909  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.886   5.598  -5.869  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.825   4.870  -6.687  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.108   4.014  -6.169  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.280   5.252  -6.396  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.758   3.822  -6.139  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -8.402   3.385  -4.727  1.00  0.00           C  
ATOM    326  CD2 LEU A  24     -10.258   3.712  -6.371  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.274   7.595  -6.452  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.810   5.281  -4.839  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -8.985   5.924  -5.932  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.279   5.415  -7.464  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -8.262   3.154  -6.830  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -9.160   2.713  -4.356  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -8.344   4.253  -4.086  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.446   2.881  -4.736  1.00  0.00           H  
ATOM    335 HD21 LEU A  24     -10.765   4.496  -5.828  1.00  0.00           H  
ATOM    336 HD22 LEU A  24     -10.606   2.750  -6.023  1.00  0.00           H  
ATOM    337 HD23 LEU A  24     -10.467   3.810  -7.427  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.730   5.217  -7.966  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.755   4.597  -8.855  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.445   4.327  -8.123  1.00  0.00           C  
ATOM    341  O   GLN A  25      -2.752   3.348  -8.405  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.499   5.491 -10.070  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -4.072   6.903  -9.706  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.268   7.571 -10.804  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -2.043   7.668 -10.722  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -3.955   8.037 -11.841  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.330   5.906  -8.320  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.165   3.656  -9.192  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.721   5.046 -10.672  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.405   5.551 -10.654  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -4.955   7.496  -9.517  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -3.468   6.864  -8.811  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -4.929   7.925 -11.838  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -3.461   8.474 -12.565  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.109   5.201  -7.179  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.881   5.059  -6.407  1.00  0.00           C  
ATOM    357  C   THR A  26      -2.050   4.035  -5.290  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.158   3.224  -5.037  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.443   6.403  -5.795  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.295   7.386  -6.825  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.131   6.251  -5.039  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.701   5.961  -7.000  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.103   4.722  -7.077  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.205   6.730  -5.102  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -0.973   8.205  -6.442  1.00  0.00           H  
ATOM    366 HG21 THR A  26      -0.221   6.714  -4.068  1.00  0.00           H  
ATOM    367 HG22 THR A  26       0.661   6.730  -5.594  1.00  0.00           H  
ATOM    368 HG23 THR A  26       0.095   5.202  -4.919  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.199   4.077  -4.624  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.485   3.152  -3.533  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.391   1.705  -4.008  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.749   0.872  -3.369  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.877   3.424  -2.960  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.423   2.370  -1.996  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.449   2.140  -0.851  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.785   2.790  -1.463  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.871   4.746  -4.871  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.749   3.313  -2.760  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.840   4.366  -2.435  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.566   3.503  -3.790  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.544   1.435  -2.524  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -3.446   2.057  -1.242  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -4.710   1.227  -0.335  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -4.500   2.970  -0.161  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -6.946   2.343  -0.493  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -7.555   2.460  -2.145  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -6.821   3.866  -1.374  1.00  0.00           H  
ATOM    388  N   LYS A  28      -4.035   1.414  -5.133  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -4.022   0.069  -5.696  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.594  -0.450  -5.831  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.347  -1.651  -5.717  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.710   0.060  -7.063  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.215   0.251  -6.987  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.793   0.664  -8.331  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -8.293   0.417  -8.392  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -8.951   1.257  -9.430  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.530   2.122  -5.597  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.566  -0.577  -5.024  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.297   0.855  -7.666  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.512  -0.886  -7.546  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.672  -0.679  -6.682  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.435   1.019  -6.259  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.607   1.716  -8.485  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -6.311   0.092  -9.111  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -8.465  -0.623  -8.621  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -8.722   0.649  -7.428  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -8.260   1.908  -9.854  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -9.720   1.814  -9.004  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -9.349   0.655 -10.178  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.658   0.461  -6.073  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.255   0.094  -6.225  1.00  0.00           C  
ATOM    412  C   SER A  29       0.420  -0.052  -4.864  1.00  0.00           C  
ATOM    413  O   SER A  29       1.481  -0.666  -4.746  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.481   1.142  -7.062  1.00  0.00           C  
ATOM    415  OG  SER A  29       0.301   0.907  -8.447  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.917   1.403  -6.153  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.214  -0.856  -6.737  1.00  0.00           H  
ATOM    418  HB2 SER A  29       0.099   2.123  -6.823  1.00  0.00           H  
ATOM    419  HB3 SER A  29       1.537   1.103  -6.836  1.00  0.00           H  
ATOM    420  HG  SER A  29       0.338  -0.036  -8.620  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.204   0.518  -3.838  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.334   0.451  -2.484  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.082  -0.920  -1.865  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.824  -1.363  -0.987  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.290   1.540  -1.610  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.351   1.181  -0.157  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.771   1.061   0.636  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.408   0.916   0.646  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.406   0.737   1.863  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -0.911   0.643   1.896  1.00  0.00           N  
ATOM    431  H   HIS A  30      -1.047   0.993  -3.995  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.399   0.616  -2.542  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.292   2.445  -1.704  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.299   1.730  -1.948  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.696   1.193   0.342  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.450   0.918   0.357  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       1.071   0.576   2.699  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.969  -1.588  -2.328  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.319  -2.910  -1.820  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.277  -3.945  -2.230  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.354  -5.109  -1.834  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.698  -3.327  -2.335  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.734  -2.209  -2.460  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -5.130  -2.790  -2.624  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.676  -1.289  -1.249  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.523  -1.184  -3.027  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.349  -2.853  -0.742  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.567  -3.767  -3.311  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -3.093  -4.070  -1.656  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.513  -1.620  -3.340  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.847  -2.145  -2.139  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.166  -3.771  -2.174  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -5.366  -2.868  -3.675  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -3.628  -1.883  -0.349  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -4.560  -0.669  -1.226  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -2.798  -0.662  -1.315  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.699  -3.513  -3.022  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.757  -4.402  -3.485  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.717  -4.742  -2.348  1.00  0.00           C  
ATOM    460  O   ARG A  32       3.183  -5.876  -2.235  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.526  -3.757  -4.639  1.00  0.00           C  
ATOM    462  CG  ARG A  32       1.908  -4.017  -6.003  1.00  0.00           C  
ATOM    463  CD  ARG A  32       0.467  -3.535  -6.063  1.00  0.00           C  
ATOM    464  NE  ARG A  32       0.015  -3.331  -7.437  1.00  0.00           N  
ATOM    465  CZ  ARG A  32      -0.420  -4.310  -8.221  1.00  0.00           C  
ATOM    466  NH1 ARG A  32      -0.462  -5.556  -7.769  1.00  0.00           N  
ATOM    467  NH2 ARG A  32      -0.815  -4.045  -9.460  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.706  -2.574  -3.304  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.296  -5.313  -3.836  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.560  -2.689  -4.482  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.534  -4.144  -4.645  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       2.482  -3.495  -6.754  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       1.932  -5.079  -6.202  1.00  0.00           H  
ATOM    474  HD2 ARG A  32      -0.165  -4.273  -5.593  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       0.392  -2.602  -5.526  1.00  0.00           H  
ATOM    476  HE  ARG A  32       0.038  -2.418  -7.791  1.00  0.00           H  
ATOM    477 HH11 ARG A  32      -0.167  -5.759  -6.836  1.00  0.00           H  
ATOM    478 HH12 ARG A  32      -0.792  -6.292  -8.362  1.00  0.00           H  
ATOM    479 HH21 ARG A  32      -0.784  -3.107  -9.804  1.00  0.00           H  
ATOM    480 HH22 ARG A  32      -1.142  -4.783 -10.049  1.00  0.00           H  
ATOM    481  N   ILE A  33       3.007  -3.753  -1.510  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.910  -3.948  -0.382  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.248  -4.774   0.715  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.909  -5.226   1.652  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.370  -2.603   0.210  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.210  -1.918   0.936  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.922  -1.703  -0.886  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.655  -0.998   2.052  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.604  -2.872  -1.652  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.781  -4.478  -0.741  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.162  -2.798   0.916  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.647  -1.330   0.228  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.567  -2.673   1.364  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       4.490  -1.985  -1.835  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       4.671  -0.676  -0.668  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       5.995  -1.810  -0.932  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       3.834  -0.009   1.653  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       2.884  -0.947   2.806  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       4.565  -1.378   2.491  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.939  -4.971   0.593  1.00  0.00           N  
ATOM    501  CA  HIS A  34       1.187  -5.745   1.574  1.00  0.00           C  
ATOM    502  C   HIS A  34       1.246  -7.235   1.250  1.00  0.00           C  
ATOM    503  O   HIS A  34       1.942  -8.000   1.919  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.268  -5.278   1.618  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.471  -4.027   2.415  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       0.061  -3.842   3.674  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.153  -2.894   2.127  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.285  -2.650   4.125  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -1.022  -2.054   3.205  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.468  -4.586  -0.175  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.638  -5.582   2.541  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.608  -5.087   0.610  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -0.876  -6.055   2.057  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.610  -4.489   4.164  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.699  -2.688   1.217  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      -0.013  -2.232   5.083  1.00  0.00           H  
ATOM    517  N   THR A  35       0.510  -7.641   0.220  1.00  0.00           N  
ATOM    518  CA  THR A  35       0.477  -9.039  -0.191  1.00  0.00           C  
ATOM    519  C   THR A  35       1.859  -9.520  -0.616  1.00  0.00           C  
ATOM    520  O   THR A  35       2.246 -10.654  -0.335  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.511  -9.260  -1.353  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.419 -10.609  -1.824  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -0.226  -8.297  -2.495  1.00  0.00           C  
ATOM    524  H   THR A  35      -0.023  -6.984  -0.274  1.00  0.00           H  
ATOM    525  HA  THR A  35       0.145  -9.627   0.652  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.514  -9.080  -0.991  1.00  0.00           H  
ATOM    527  HG1 THR A  35      -1.066 -10.749  -2.520  1.00  0.00           H  
ATOM    528 HG21 THR A  35      -0.310  -7.281  -2.139  1.00  0.00           H  
ATOM    529 HG22 THR A  35      -0.940  -8.459  -3.289  1.00  0.00           H  
ATOM    530 HG23 THR A  35       0.773  -8.467  -2.868  1.00  0.00           H  
ATOM    531  N   GLY A  36       2.600  -8.651  -1.296  1.00  0.00           N  
ATOM    532  CA  GLY A  36       3.933  -9.006  -1.749  1.00  0.00           C  
ATOM    533  C   GLY A  36       4.928  -9.092  -0.609  1.00  0.00           C  
ATOM    534  O   GLY A  36       5.363 -10.182  -0.237  1.00  0.00           O  
ATOM    535  H   GLY A  36       2.239  -7.761  -1.492  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       3.888  -9.962  -2.248  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       4.272  -8.260  -2.452  1.00  0.00           H  
ATOM    538  N   SER A  37       5.292  -7.940  -0.055  1.00  0.00           N  
ATOM    539  CA  SER A  37       6.248  -7.890   1.045  1.00  0.00           C  
ATOM    540  C   SER A  37       5.643  -8.477   2.317  1.00  0.00           C  
ATOM    541  O   SER A  37       4.544  -8.104   2.725  1.00  0.00           O  
ATOM    542  CB  SER A  37       6.692  -6.447   1.297  1.00  0.00           C  
ATOM    543  OG  SER A  37       7.955  -6.407   1.938  1.00  0.00           O  
ATOM    544  H   SER A  37       4.911  -7.104  -0.397  1.00  0.00           H  
ATOM    545  HA  SER A  37       7.108  -8.478   0.764  1.00  0.00           H  
ATOM    546  HB2 SER A  37       6.763  -5.926   0.355  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.966  -5.955   1.928  1.00  0.00           H  
ATOM    548  HG  SER A  37       7.967  -7.037   2.662  1.00  0.00           H  
ATOM    549  N   GLY A  38       6.371  -9.400   2.939  1.00  0.00           N  
ATOM    550  CA  GLY A  38       5.892 -10.025   4.158  1.00  0.00           C  
ATOM    551  C   GLY A  38       5.318 -11.406   3.914  1.00  0.00           C  
ATOM    552  O   GLY A  38       5.220 -11.870   2.777  1.00  0.00           O  
ATOM    553  H   GLY A  38       7.241  -9.658   2.568  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       6.712 -10.105   4.856  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       5.124  -9.400   4.591  1.00  0.00           H  
ATOM    556  N   PRO A  39       4.928 -12.090   5.000  1.00  0.00           N  
ATOM    557  CA  PRO A  39       4.355 -13.437   4.924  1.00  0.00           C  
ATOM    558  C   PRO A  39       2.964 -13.441   4.301  1.00  0.00           C  
ATOM    559  O   PRO A  39       2.058 -12.757   4.777  1.00  0.00           O  
ATOM    560  CB  PRO A  39       4.286 -13.876   6.389  1.00  0.00           C  
ATOM    561  CG  PRO A  39       4.211 -12.605   7.163  1.00  0.00           C  
ATOM    562  CD  PRO A  39       5.015 -11.599   6.386  1.00  0.00           C  
ATOM    563  HA  PRO A  39       4.997 -14.110   4.375  1.00  0.00           H  
ATOM    564  HB2 PRO A  39       3.408 -14.487   6.544  1.00  0.00           H  
ATOM    565  HB3 PRO A  39       5.172 -14.439   6.642  1.00  0.00           H  
ATOM    566  HG2 PRO A  39       3.183 -12.284   7.241  1.00  0.00           H  
ATOM    567  HG3 PRO A  39       4.637 -12.747   8.145  1.00  0.00           H  
ATOM    568  HD2 PRO A  39       4.577 -10.616   6.475  1.00  0.00           H  
ATOM    569  HD3 PRO A  39       6.039 -11.591   6.728  1.00  0.00           H  
ATOM    570  N   SER A  40       2.800 -14.217   3.234  1.00  0.00           N  
ATOM    571  CA  SER A  40       1.519 -14.308   2.544  1.00  0.00           C  
ATOM    572  C   SER A  40       1.047 -15.756   2.462  1.00  0.00           C  
ATOM    573  O   SER A  40       1.856 -16.680   2.369  1.00  0.00           O  
ATOM    574  CB  SER A  40       1.631 -13.716   1.138  1.00  0.00           C  
ATOM    575  OG  SER A  40       2.530 -14.465   0.338  1.00  0.00           O  
ATOM    576  H   SER A  40       3.561 -14.739   2.902  1.00  0.00           H  
ATOM    577  HA  SER A  40       0.797 -13.738   3.109  1.00  0.00           H  
ATOM    578  HB2 SER A  40       0.659 -13.723   0.668  1.00  0.00           H  
ATOM    579  HB3 SER A  40       1.990 -12.699   1.206  1.00  0.00           H  
ATOM    580  HG  SER A  40       2.232 -14.455  -0.574  1.00  0.00           H  
ATOM    581  N   SER A  41      -0.268 -15.947   2.498  1.00  0.00           N  
ATOM    582  CA  SER A  41      -0.849 -17.282   2.432  1.00  0.00           C  
ATOM    583  C   SER A  41      -2.346 -17.210   2.147  1.00  0.00           C  
ATOM    584  O   SER A  41      -3.120 -16.706   2.959  1.00  0.00           O  
ATOM    585  CB  SER A  41      -0.603 -18.034   3.742  1.00  0.00           C  
ATOM    586  OG  SER A  41       0.638 -18.717   3.712  1.00  0.00           O  
ATOM    587  H   SER A  41      -0.861 -15.170   2.573  1.00  0.00           H  
ATOM    588  HA  SER A  41      -0.366 -17.814   1.626  1.00  0.00           H  
ATOM    589  HB2 SER A  41      -0.594 -17.331   4.561  1.00  0.00           H  
ATOM    590  HB3 SER A  41      -1.394 -18.754   3.894  1.00  0.00           H  
ATOM    591  HG  SER A  41       0.548 -19.565   4.154  1.00  0.00           H  
ATOM    592  N   GLY A  42      -2.746 -17.719   0.986  1.00  0.00           N  
ATOM    593  CA  GLY A  42      -4.149 -17.703   0.613  1.00  0.00           C  
ATOM    594  C   GLY A  42      -5.008 -18.526   1.552  1.00  0.00           C  
ATOM    595  O   GLY A  42      -4.726 -18.557   2.749  1.00  0.00           O  
ATOM    596  H   GLY A  42      -2.084 -18.109   0.377  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      -4.500 -16.682   0.621  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      -4.248 -18.099  -0.387  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -2.014  -0.438   3.321  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -12.708  29.773   4.556  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.648  30.719   3.984  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.078  30.444   4.407  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.323  29.970   5.516  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.748  29.971   4.544  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.376  31.715   4.298  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.587  30.662   2.907  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.023  30.744   3.523  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.437  30.532   3.813  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.751  29.043   3.923  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.472  28.614   4.824  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.304  31.169   2.725  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.252  30.415   1.526  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.764  31.120   2.655  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.655  31.005   4.759  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.327  31.213   3.064  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.947  32.169   2.524  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.709  30.892   0.829  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.204  28.259   2.998  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.429  26.819   2.988  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.233  26.078   3.579  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.386  25.233   4.460  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.689  26.332   1.561  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.755  24.918   1.508  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.639  28.661   2.305  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.299  26.614   3.593  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.626  26.738   1.210  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.888  26.667   0.918  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.181  24.595   0.810  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.041  26.403   3.088  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.836  25.760   3.578  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.707  25.796   2.567  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.695  26.638   1.670  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.980  27.084   2.386  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.515  26.262   4.479  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.061  24.730   3.812  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.754  24.881   2.714  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.613  24.815   1.809  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.984  23.425   1.828  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.708  22.871   2.892  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.568  25.864   2.194  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.864  25.478   3.362  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.820  24.237   3.449  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.968  25.023   0.811  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.864  25.981   1.385  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.062  26.807   2.381  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.461  24.618   3.223  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.761  22.867   0.643  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.169  21.539   0.522  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.058  21.534  -0.523  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.094  22.295  -1.489  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.240  20.512   0.150  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.730  19.192   0.229  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.003  23.358  -0.170  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.748  21.276   1.480  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.075  20.604   0.828  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.575  20.696  -0.861  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.784  19.224   0.386  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.069  20.668  -0.321  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.960  20.578  -1.253  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.487  19.153  -1.456  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.984  18.445  -2.331  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.092  20.086   0.467  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.270  20.983  -2.205  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.138  21.167  -0.874  1.00  0.00           H  
ATOM     66  N   GLY A   8      -4.521  18.730  -0.646  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -3.996  17.382  -0.758  1.00  0.00           C  
ATOM     68  C   GLY A   8      -4.545  16.455   0.308  1.00  0.00           C  
ATOM     69  O   GLY A   8      -3.935  16.280   1.362  1.00  0.00           O  
ATOM     70  H   GLY A   8      -4.163  19.338   0.034  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -4.251  16.987  -1.730  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -2.920  17.418  -0.666  1.00  0.00           H  
ATOM     73  N   GLU A   9      -5.703  15.861   0.034  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -6.335  14.948   0.980  1.00  0.00           C  
ATOM     75  C   GLU A   9      -6.298  13.514   0.460  1.00  0.00           C  
ATOM     76  O   GLU A   9      -6.146  13.280  -0.739  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -7.782  15.371   1.240  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -7.916  16.490   2.259  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -9.327  16.623   2.799  1.00  0.00           C  
ATOM     80  OE1 GLU A   9     -10.208  17.089   2.046  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -9.550  16.261   3.973  1.00  0.00           O  
ATOM     82  H   GLU A   9      -6.141  16.040  -0.824  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -5.784  14.997   1.906  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -8.220  15.704   0.310  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -8.335  14.516   1.601  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -7.249  16.290   3.084  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -7.636  17.422   1.790  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.438  12.557   1.371  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.422  11.145   1.007  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.789  10.508   1.239  1.00  0.00           C  
ATOM     91  O   LYS A  10      -7.977   9.700   2.148  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.357  10.401   1.816  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -4.012  11.106   1.843  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -2.966  10.282   2.575  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -1.569  10.850   2.376  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -1.369  12.113   3.140  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.557  12.807   2.312  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.179  11.076  -0.042  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.705  10.294   2.833  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.217   9.420   1.387  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.680  11.269   0.829  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -4.124  12.057   2.345  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -3.194  10.282   3.631  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -2.990   9.269   2.199  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -0.847  10.121   2.708  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -1.422  11.049   1.324  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -2.167  12.268   3.789  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -1.306  12.919   2.486  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10      -0.491  12.061   3.693  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.765  10.878   0.397  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.131  10.352   0.488  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.213   8.881   0.095  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.299   8.302   0.044  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -10.911  11.216  -0.505  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -9.890  11.681  -1.486  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.611  11.836  -0.711  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.540  10.482   1.480  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.676  10.619  -0.982  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.366  12.046   0.014  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -9.769  10.945  -2.266  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.191  12.630  -1.906  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.763  11.580  -1.327  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.517  12.845  -0.336  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.061   8.282  -0.183  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -9.004   6.879  -0.574  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.220   6.060   0.448  1.00  0.00           C  
ATOM    127  O   TYR A  12      -7.019   5.830   0.308  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.363   6.738  -1.955  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.151   7.406  -3.059  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.058   8.775  -3.276  1.00  0.00           C  
ATOM    131  CD2 TYR A  12      -9.991   6.668  -3.885  1.00  0.00           C  
ATOM    132  CE1 TYR A  12      -9.777   9.390  -4.283  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -10.712   7.274  -4.895  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -10.602   8.635  -5.090  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.320   9.243  -6.094  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.228   8.796  -0.125  1.00  0.00           H  
ATOM    137  HA  TYR A  12     -10.016   6.505  -0.618  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.380   7.183  -1.936  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.274   5.690  -2.199  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.410   9.364  -2.642  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.075   5.602  -3.729  1.00  0.00           H  
ATOM    142  HE1 TYR A  12      -9.691  10.456  -4.436  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -11.359   6.684  -5.526  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -11.294  10.195  -5.975  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.917   5.608   1.501  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.309   4.806   2.567  1.00  0.00           C  
ATOM    147  C   PRO A  13      -7.927   3.408   2.095  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.547   2.857   1.185  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.411   4.730   3.627  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.679   4.913   2.868  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.352   5.843   1.732  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.440   5.294   2.984  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.378   3.767   4.116  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.270   5.515   4.355  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -11.020   3.962   2.487  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.430   5.354   3.508  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -10.930   5.588   0.857  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.532   6.868   2.020  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.902   2.837   2.719  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.436   1.502   2.363  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.304   0.431   3.019  1.00  0.00           C  
ATOM    162  O   CYS A  14      -8.006   0.698   3.993  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.977   1.319   2.784  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.412  -0.413   2.775  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.447   3.326   3.438  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.509   1.400   1.291  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.343   1.873   2.106  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.847   1.703   3.785  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.248  -0.782   2.476  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -8.029  -1.892   3.008  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.177  -2.766   3.925  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.642  -3.225   4.969  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.599  -2.737   1.866  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -9.212  -4.048   2.326  1.00  0.00           C  
ATOM    175  CD  GLU A  15     -10.652  -3.893   2.775  1.00  0.00           C  
ATOM    176  OE1 GLU A  15     -10.874  -3.350   3.878  1.00  0.00           O  
ATOM    177  OE2 GLU A  15     -11.557  -4.314   2.025  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.669  -0.932   1.700  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.845  -1.480   3.580  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.361  -2.165   1.357  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -7.805  -2.960   1.169  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -9.180  -4.753   1.509  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -8.632  -4.432   3.153  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.930  -2.992   3.527  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -5.014  -3.809   4.312  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.751  -3.183   5.677  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.242  -3.665   6.699  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.671  -4.008   3.584  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.899  -4.659   2.218  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.731  -4.853   4.430  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -4.108  -3.661   1.101  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.618  -2.598   2.685  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.471  -4.778   4.454  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.217  -3.039   3.442  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -3.041  -5.262   1.967  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.774  -5.290   2.270  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -2.108  -4.207   5.031  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -3.308  -5.497   5.076  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -2.108  -5.454   3.785  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -5.067  -3.839   0.635  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -4.085  -2.659   1.503  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -3.325  -3.773   0.366  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.976  -2.104   5.688  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.648  -1.409   6.927  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.626  -0.266   7.185  1.00  0.00           C  
ATOM    206  O   CYS A  17      -5.174  -0.139   8.279  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.218  -0.869   6.870  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.891   0.222   5.449  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.614  -1.766   4.841  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.723  -2.120   7.736  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -2.019  -0.304   7.770  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.529  -1.699   6.814  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.839   0.563   6.168  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.750   1.685   6.304  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.190   2.962   5.712  1.00  0.00           C  
ATOM    216  O   GLY A  18      -5.933   3.901   5.424  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.374   0.413   5.319  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.676   1.444   5.804  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.951   1.845   7.353  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.873   3.001   5.531  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.212   4.174   4.973  1.00  0.00           C  
ATOM    222  C   THR A  19      -3.957   4.693   3.748  1.00  0.00           C  
ATOM    223  O   THR A  19      -4.195   3.952   2.795  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.755   3.865   4.582  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -0.959   3.687   5.758  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.173   4.987   3.734  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.334   2.222   5.780  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.204   4.945   5.731  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.739   2.952   4.004  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -0.030   3.774   5.532  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -1.437   5.939   4.168  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -1.571   4.925   2.732  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -0.098   4.892   3.701  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.321   5.971   3.780  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -5.038   6.589   2.672  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.068   7.082   1.602  1.00  0.00           C  
ATOM    237  O   ARG A  20      -2.855   7.109   1.815  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -5.893   7.754   3.176  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.890   7.357   4.252  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.151   8.501   5.219  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -6.034   8.708   6.136  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -6.114   9.451   7.235  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -7.251  10.054   7.550  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -5.053   9.592   8.020  1.00  0.00           N  
ATOM    245  H   ARG A  20      -4.102   6.511   4.568  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.685   5.842   2.237  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.241   8.513   3.582  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.441   8.169   2.343  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.821   7.078   3.781  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.496   6.515   4.802  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -7.310   9.406   4.650  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -8.039   8.275   5.791  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -5.184   8.272   5.922  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -8.052   9.949   6.961  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -7.309  10.612   8.379  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -4.194   9.139   7.785  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -5.114  10.151   8.846  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.609   7.469   0.452  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.791   7.959  -0.651  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.535   9.027  -1.447  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.723   8.883  -1.740  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.395   6.803  -1.572  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.402   5.859  -0.957  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.802   4.938  -0.002  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -1.069   5.893  -1.333  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.890   4.069   0.567  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -0.152   5.026  -0.768  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.564   4.112   0.182  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.582   7.423   0.343  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.898   8.396  -0.232  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.277   6.236  -1.827  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.958   7.205  -2.474  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.838   4.903   0.299  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.746   6.607  -2.077  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -2.214   3.356   1.310  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       0.884   5.062  -1.071  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.151   3.435   0.625  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.829  10.098  -1.794  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.422  11.191  -2.554  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.320  10.656  -3.666  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.493  11.019  -3.759  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.328  12.078  -3.151  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -3.865  13.225  -3.992  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -4.111  14.466  -3.147  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -2.912  15.290  -3.023  1.00  0.00           N  
ATOM    286  CZ  ARG A  22      -2.316  15.880  -4.052  1.00  0.00           C  
ATOM    287  NH1 ARG A  22      -2.804  15.737  -5.277  1.00  0.00           N  
ATOM    288  NH2 ARG A  22      -1.228  16.615  -3.858  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.887  10.155  -1.531  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -5.021  11.780  -1.876  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -2.739  12.494  -2.347  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -2.690  11.470  -3.776  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -3.144  13.464  -4.760  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -4.794  12.920  -4.448  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -4.892  15.051  -3.611  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -4.429  14.157  -2.163  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -2.534  15.409  -2.127  1.00  0.00           H  
ATOM    298 HH11 ARG A  22      -3.624  15.185  -5.425  1.00  0.00           H  
ATOM    299 HH12 ARG A  22      -2.353  16.184  -6.050  1.00  0.00           H  
ATOM    300 HH21 ARG A  22      -0.857  16.725  -2.937  1.00  0.00           H  
ATOM    301 HH22 ARG A  22      -0.779  17.058  -4.634  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.762   9.790  -4.506  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.512   9.204  -5.611  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.701   7.705  -5.405  1.00  0.00           C  
ATOM    305  O   HIS A  23      -4.977   7.078  -4.630  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -4.795   9.462  -6.936  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -5.178  10.758  -7.582  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.916  10.831  -8.745  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -4.922  12.037  -7.221  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -6.096  12.098  -9.071  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -5.503  12.851  -8.162  1.00  0.00           N  
ATOM    312  H   HIS A  23      -3.823   9.539  -4.379  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.483   9.676  -5.639  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.729   9.481  -6.763  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -5.029   8.665  -7.626  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -4.364  12.360  -6.353  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -6.636  12.458  -9.934  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -5.410  13.825  -8.210  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.678   7.135  -6.102  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.963   5.708  -5.995  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.926   4.888  -6.755  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.221   4.067  -6.169  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.363   5.406  -6.532  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.893   3.996  -6.267  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -8.294   3.006  -7.254  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.594   3.574  -4.837  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.221   7.686  -6.703  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.922   5.440  -4.950  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -9.049   6.107  -6.081  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.346   5.559  -7.602  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -9.967   3.991  -6.401  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -7.565   3.510  -7.871  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -9.077   2.602  -7.878  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.815   2.204  -6.712  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -9.399   2.955  -4.468  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.501   4.452  -4.215  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -7.670   3.015  -4.812  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.839   5.117  -8.061  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.886   4.400  -8.900  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.577   4.159  -8.155  1.00  0.00           C  
ATOM    341  O   GLN A  25      -2.887   3.167  -8.394  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.618   5.182 -10.187  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -4.165   6.613  -9.946  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.429   7.200 -11.134  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -4.023   7.458 -12.181  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -2.128   7.415 -10.977  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.428   5.784  -8.469  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.322   3.445  -9.154  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.849   4.673 -10.750  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.524   5.209 -10.773  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -5.033   7.223  -9.743  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -3.507   6.629  -9.089  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -1.721   7.184 -10.115  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -1.627   7.793 -11.729  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.240   5.073  -7.250  1.00  0.00           N  
ATOM    356  CA  THR A  26      -2.014   4.961  -6.471  1.00  0.00           C  
ATOM    357  C   THR A  26      -2.171   3.951  -5.340  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.329   3.072  -5.158  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.600   6.320  -5.877  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.383   7.269  -6.927  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.336   6.184  -5.041  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.832   5.841  -7.105  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.228   4.627  -7.133  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.398   6.676  -5.240  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -2.223   7.650  -7.193  1.00  0.00           H  
ATOM    366 HG21 THR A  26       0.476   6.701  -5.530  1.00  0.00           H  
ATOM    367 HG22 THR A  26      -0.085   5.138  -4.936  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -0.501   6.614  -4.065  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.255   4.083  -4.583  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.523   3.180  -3.468  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.439   1.724  -3.915  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.914   0.872  -3.197  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.905   3.465  -2.877  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.477   2.386  -1.957  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.525   2.109  -0.804  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.845   2.801  -1.434  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.890   4.803  -4.777  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.774   3.356  -2.712  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.840   4.382  -2.311  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.594   3.600  -3.699  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.596   1.470  -2.518  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -4.323   3.028  -0.275  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -3.601   1.705  -1.189  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -4.976   1.396  -0.128  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -7.566   2.031  -1.663  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -7.144   3.726  -1.905  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -6.794   2.942  -0.364  1.00  0.00           H  
ATOM    388  N   LYS A  28      -3.958   1.445  -5.106  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -3.939   0.092  -5.651  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.510  -0.432  -5.757  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.270  -1.634  -5.650  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.606   0.066  -7.028  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.124   0.077  -6.968  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.732   0.425  -8.316  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -8.217   0.098  -8.359  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -8.458  -1.365  -8.497  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.362   2.166  -5.632  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.494  -0.544  -4.979  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.282   0.931  -7.588  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.294  -0.828  -7.549  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.470  -0.902  -6.671  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.441   0.809  -6.239  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.603   1.482  -8.497  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -6.226  -0.138  -9.087  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -8.675   0.445  -7.446  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -8.661   0.608  -9.201  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -9.291  -1.536  -9.095  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -8.624  -1.790  -7.561  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -7.632  -1.824  -8.931  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.564   0.479  -5.966  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.160   0.108  -6.088  1.00  0.00           C  
ATOM    412  C   SER A  29       0.492  -0.015  -4.714  1.00  0.00           C  
ATOM    413  O   SER A  29       1.579  -0.577  -4.577  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.591   1.141  -6.930  1.00  0.00           C  
ATOM    415  OG  SER A  29       1.792   0.599  -7.452  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.819   1.423  -6.042  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.112  -0.851  -6.583  1.00  0.00           H  
ATOM    418  HB2 SER A  29      -0.035   1.455  -7.752  1.00  0.00           H  
ATOM    419  HB3 SER A  29       0.834   1.995  -6.315  1.00  0.00           H  
ATOM    420  HG  SER A  29       2.329   1.304  -7.820  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.181   0.515  -3.698  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.330   0.465  -2.333  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.086  -0.906  -1.711  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.759  -1.295  -0.755  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.327   1.550  -1.479  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.415   1.197  -0.026  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.691   1.100   0.793  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.485   0.921   0.755  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.304   0.776   2.014  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -1.012   0.662   2.018  1.00  0.00           N  
ATOM    431  H   HIS A  30      -1.043   0.950  -3.870  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.394   0.645  -2.371  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.245   2.462  -1.565  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.331   1.724  -1.840  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.620   1.244   0.519  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.520   0.905   0.443  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       0.953   0.630   2.865  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.881  -1.635  -2.258  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.215  -2.963  -1.756  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.146  -3.978  -2.148  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.198  -5.138  -1.740  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.577  -3.405  -2.294  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.622  -2.302  -2.465  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -5.013  -2.901  -2.598  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.567  -1.331  -1.294  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.383  -1.271  -3.017  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.264  -2.908  -0.679  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.418  -3.862  -3.259  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -2.979  -4.141  -1.612  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.409  -1.750  -3.369  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.326  -2.858  -3.630  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.706  -2.341  -1.988  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -4.996  -3.930  -2.269  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -3.454  -1.883  -0.373  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -4.482  -0.757  -1.261  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -2.728  -0.663  -1.420  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.823  -3.533  -2.941  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.905  -4.402  -3.388  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.800  -4.800  -2.218  1.00  0.00           C  
ATOM    460  O   ARG A  32       3.310  -5.919  -2.167  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.736  -3.704  -4.466  1.00  0.00           C  
ATOM    462  CG  ARG A  32       2.240  -3.963  -5.880  1.00  0.00           C  
ATOM    463  CD  ARG A  32       0.882  -3.323  -6.120  1.00  0.00           C  
ATOM    464  NE  ARG A  32       0.643  -3.062  -7.537  1.00  0.00           N  
ATOM    465  CZ  ARG A  32       0.387  -4.016  -8.426  1.00  0.00           C  
ATOM    466  NH1 ARG A  32       0.338  -5.285  -8.047  1.00  0.00           N  
ATOM    467  NH2 ARG A  32       0.180  -3.700  -9.698  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.809  -2.597  -3.234  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.463  -5.293  -3.807  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.712  -2.639  -4.290  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.756  -4.050  -4.397  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       2.950  -3.550  -6.581  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       2.159  -5.029  -6.033  1.00  0.00           H  
ATOM    474  HD2 ARG A  32       0.115  -3.987  -5.751  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       0.839  -2.389  -5.579  1.00  0.00           H  
ATOM    476  HE  ARG A  32       0.674  -2.131  -7.839  1.00  0.00           H  
ATOM    477 HH11 ARG A  32       0.493  -5.526  -7.089  1.00  0.00           H  
ATOM    478 HH12 ARG A  32       0.144  -6.001  -8.718  1.00  0.00           H  
ATOM    479 HH21 ARG A  32       0.216  -2.744  -9.988  1.00  0.00           H  
ATOM    480 HH22 ARG A  32      -0.012  -4.418 -10.367  1.00  0.00           H  
ATOM    481  N   ILE A  33       2.988  -3.875  -1.282  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.821  -4.130  -0.114  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.080  -4.977   0.916  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.681  -5.494   1.858  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.277  -2.817   0.550  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.122  -2.188   1.332  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.803  -1.849  -0.499  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.537  -0.998   2.169  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.555  -3.002  -1.379  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.699  -4.668  -0.442  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.082  -3.045   1.231  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.364  -1.858   0.640  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.700  -2.930   1.995  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       4.476  -2.166  -1.478  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       4.423  -0.859  -0.297  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       5.882  -1.834  -0.467  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       4.467  -1.220   2.673  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       3.671  -0.137   1.531  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       2.773  -0.789   2.902  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.771  -5.115   0.729  1.00  0.00           N  
ATOM    501  CA  HIS A  34       0.948  -5.901   1.640  1.00  0.00           C  
ATOM    502  C   HIS A  34       0.949  -7.373   1.240  1.00  0.00           C  
ATOM    503  O   HIS A  34       0.979  -8.260   2.094  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.485  -5.366   1.657  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.641  -4.097   2.437  1.00  0.00           C  
ATOM    506  ND1 HIS A  34      -0.099  -3.913   3.691  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.282  -2.944   2.132  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.401  -2.702   4.125  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -1.118  -2.094   3.198  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.350  -4.678  -0.040  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.368  -5.810   2.630  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.802  -5.173   0.643  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -1.135  -6.109   2.097  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.427  -4.572   4.190  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.822  -2.732   1.220  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      -0.111  -2.281   5.076  1.00  0.00           H  
ATOM    517  N   THR A  35       0.915  -7.628  -0.064  1.00  0.00           N  
ATOM    518  CA  THR A  35       0.910  -8.992  -0.577  1.00  0.00           C  
ATOM    519  C   THR A  35       2.239  -9.335  -1.240  1.00  0.00           C  
ATOM    520  O   THR A  35       2.343  -9.365  -2.465  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.228  -9.206  -1.593  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.029 -10.435  -2.300  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -0.294  -8.052  -2.583  1.00  0.00           C  
ATOM    524  H   THR A  35       0.892  -6.878  -0.695  1.00  0.00           H  
ATOM    525  HA  THR A  35       0.751  -9.661   0.256  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.165  -9.255  -1.057  1.00  0.00           H  
ATOM    527  HG1 THR A  35       0.700 -10.336  -2.917  1.00  0.00           H  
ATOM    528 HG21 THR A  35      -0.583  -8.426  -3.553  1.00  0.00           H  
ATOM    529 HG22 THR A  35       0.676  -7.581  -2.653  1.00  0.00           H  
ATOM    530 HG23 THR A  35      -1.022  -7.329  -2.244  1.00  0.00           H  
ATOM    531  N   GLY A  36       3.254  -9.594  -0.421  1.00  0.00           N  
ATOM    532  CA  GLY A  36       4.563  -9.932  -0.947  1.00  0.00           C  
ATOM    533  C   GLY A  36       5.272 -10.979  -0.110  1.00  0.00           C  
ATOM    534  O   GLY A  36       4.640 -11.692   0.669  1.00  0.00           O  
ATOM    535  H   GLY A  36       3.112  -9.555   0.548  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       4.449 -10.307  -1.953  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       5.170  -9.039  -0.974  1.00  0.00           H  
ATOM    538  N   SER A  37       6.588 -11.073  -0.272  1.00  0.00           N  
ATOM    539  CA  SER A  37       7.382 -12.044   0.471  1.00  0.00           C  
ATOM    540  C   SER A  37       8.190 -11.359   1.568  1.00  0.00           C  
ATOM    541  O   SER A  37       9.325 -10.938   1.349  1.00  0.00           O  
ATOM    542  CB  SER A  37       8.320 -12.797  -0.475  1.00  0.00           C  
ATOM    543  OG  SER A  37       7.669 -13.913  -1.057  1.00  0.00           O  
ATOM    544  H   SER A  37       7.034 -10.476  -0.909  1.00  0.00           H  
ATOM    545  HA  SER A  37       6.702 -12.749   0.926  1.00  0.00           H  
ATOM    546  HB2 SER A  37       8.643 -12.133  -1.262  1.00  0.00           H  
ATOM    547  HB3 SER A  37       9.181 -13.145   0.079  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.777 -13.667  -1.311  1.00  0.00           H  
ATOM    549  N   GLY A  38       7.596 -11.252   2.753  1.00  0.00           N  
ATOM    550  CA  GLY A  38       8.273 -10.618   3.868  1.00  0.00           C  
ATOM    551  C   GLY A  38       7.491 -10.729   5.162  1.00  0.00           C  
ATOM    552  O   GLY A  38       6.685 -11.641   5.348  1.00  0.00           O  
ATOM    553  H   GLY A  38       6.689 -11.607   2.870  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       9.238 -11.084   4.002  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       8.419  -9.572   3.639  1.00  0.00           H  
ATOM    556  N   PRO A  39       7.726  -9.784   6.084  1.00  0.00           N  
ATOM    557  CA  PRO A  39       7.047  -9.758   7.383  1.00  0.00           C  
ATOM    558  C   PRO A  39       5.569  -9.407   7.258  1.00  0.00           C  
ATOM    559  O   PRO A  39       4.859  -9.304   8.258  1.00  0.00           O  
ATOM    560  CB  PRO A  39       7.794  -8.665   8.152  1.00  0.00           C  
ATOM    561  CG  PRO A  39       8.353  -7.775   7.097  1.00  0.00           C  
ATOM    562  CD  PRO A  39       8.672  -8.666   5.929  1.00  0.00           C  
ATOM    563  HA  PRO A  39       7.150 -10.700   7.902  1.00  0.00           H  
ATOM    564  HB2 PRO A  39       7.102  -8.136   8.792  1.00  0.00           H  
ATOM    565  HB3 PRO A  39       8.576  -9.110   8.748  1.00  0.00           H  
ATOM    566  HG2 PRO A  39       7.620  -7.035   6.814  1.00  0.00           H  
ATOM    567  HG3 PRO A  39       9.251  -7.296   7.459  1.00  0.00           H  
ATOM    568  HD2 PRO A  39       8.504  -8.144   4.998  1.00  0.00           H  
ATOM    569  HD3 PRO A  39       9.693  -9.015   5.988  1.00  0.00           H  
ATOM    570  N   SER A  40       5.111  -9.224   6.023  1.00  0.00           N  
ATOM    571  CA  SER A  40       3.717  -8.880   5.768  1.00  0.00           C  
ATOM    572  C   SER A  40       2.797  -9.559   6.778  1.00  0.00           C  
ATOM    573  O   SER A  40       2.954 -10.742   7.080  1.00  0.00           O  
ATOM    574  CB  SER A  40       3.322  -9.286   4.347  1.00  0.00           C  
ATOM    575  OG  SER A  40       4.079  -8.574   3.384  1.00  0.00           O  
ATOM    576  H   SER A  40       5.727  -9.319   5.267  1.00  0.00           H  
ATOM    577  HA  SER A  40       3.616  -7.810   5.869  1.00  0.00           H  
ATOM    578  HB2 SER A  40       3.497 -10.343   4.215  1.00  0.00           H  
ATOM    579  HB3 SER A  40       2.274  -9.072   4.193  1.00  0.00           H  
ATOM    580  HG  SER A  40       4.902  -8.277   3.779  1.00  0.00           H  
ATOM    581  N   SER A  41       1.836  -8.801   7.296  1.00  0.00           N  
ATOM    582  CA  SER A  41       0.891  -9.327   8.275  1.00  0.00           C  
ATOM    583  C   SER A  41      -0.405  -9.762   7.599  1.00  0.00           C  
ATOM    584  O   SER A  41      -0.934  -9.063   6.736  1.00  0.00           O  
ATOM    585  CB  SER A  41       0.594  -8.275   9.345  1.00  0.00           C  
ATOM    586  OG  SER A  41      -0.067  -7.152   8.787  1.00  0.00           O  
ATOM    587  H   SER A  41       1.762  -7.865   7.015  1.00  0.00           H  
ATOM    588  HA  SER A  41       1.345 -10.187   8.744  1.00  0.00           H  
ATOM    589  HB2 SER A  41      -0.037  -8.707  10.106  1.00  0.00           H  
ATOM    590  HB3 SER A  41       1.522  -7.946   9.791  1.00  0.00           H  
ATOM    591  HG  SER A  41      -0.728  -6.830   9.404  1.00  0.00           H  
ATOM    592  N   GLY A  42      -0.913 -10.925   7.999  1.00  0.00           N  
ATOM    593  CA  GLY A  42      -2.143 -11.434   7.423  1.00  0.00           C  
ATOM    594  C   GLY A  42      -3.376 -10.786   8.021  1.00  0.00           C  
ATOM    595  O   GLY A  42      -3.305  -9.627   8.428  1.00  0.00           O  
ATOM    596  H   GLY A  42      -0.448 -11.440   8.692  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      -2.132 -11.251   6.359  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      -2.193 -12.500   7.594  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -2.098  -0.446   3.380  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       2.238  16.227   7.055  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.415  15.233   7.718  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.380  15.855   8.634  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.722  16.604   9.549  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.825  17.036   6.687  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.909  14.643   6.968  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.053  14.585   8.301  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.889  15.545   8.388  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.977  16.083   9.195  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.730  17.550   9.533  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.947  17.983  10.664  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.135  15.272  10.482  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.962  14.140  10.274  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.097  14.942   7.644  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.887  16.007   8.618  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.165  14.936  10.815  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.583  15.894  11.244  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.685  14.375   9.687  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.273  18.310   8.542  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.992  19.728   8.733  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.892  20.584   7.849  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.618  21.450   8.337  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.477  20.024   8.423  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.337  19.261   9.252  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.120  17.906   7.662  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.188  19.968   9.767  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.681  19.779   7.392  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.673  21.073   8.590  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.587  18.454   8.797  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.839  20.336   6.544  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.654  21.092   5.611  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.113  21.138   6.021  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.581  20.282   6.771  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.242  19.634   6.211  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.275  22.102   5.555  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.581  20.636   4.635  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.833  22.142   5.529  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.246  22.299   5.853  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.071  22.520   4.589  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.858  23.485   3.856  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.442  23.472   6.816  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.409  24.709   6.126  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.402  22.793   4.936  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.579  21.391   6.333  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.398  23.374   7.308  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.654  23.464   7.554  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.497  24.960   5.961  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.016  21.618   4.342  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.872  21.711   3.165  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.038  21.881   1.899  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.410  22.625   0.992  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.847  22.881   3.308  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.932  22.541   4.154  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.138  20.871   4.964  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.435  20.792   3.091  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.328  23.728   3.731  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.234  23.145   2.335  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.757  22.645   3.675  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.908  21.184   1.844  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.038  21.270   0.685  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.105  20.081   0.570  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.969  20.127   1.038  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.662  20.606   2.596  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.647  21.325  -0.205  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.446  22.171   0.761  1.00  0.00           H  
ATOM     66  N   GLY A   8      -5.588  19.010  -0.054  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -4.777  17.818  -0.216  1.00  0.00           C  
ATOM     68  C   GLY A   8      -5.069  16.770   0.839  1.00  0.00           C  
ATOM     69  O   GLY A   8      -4.343  16.655   1.826  1.00  0.00           O  
ATOM     70  H   GLY A   8      -6.502  19.031  -0.407  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -4.969  17.395  -1.191  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -3.735  18.094  -0.154  1.00  0.00           H  
ATOM     73  N   GLU A   9      -6.137  16.006   0.633  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -6.524  14.964   1.577  1.00  0.00           C  
ATOM     75  C   GLU A   9      -6.483  13.589   0.917  1.00  0.00           C  
ATOM     76  O   GLU A   9      -6.411  13.476  -0.307  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -7.927  15.237   2.125  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -8.140  14.718   3.537  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -7.174  15.327   4.535  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      -7.146  16.570   4.651  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -6.446  14.560   5.199  1.00  0.00           O  
ATOM     82  H   GLU A   9      -6.677  16.146  -0.173  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -5.819  14.979   2.395  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -8.099  16.303   2.125  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -8.651  14.764   1.478  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -9.147  14.954   3.845  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -8.006  13.646   3.537  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.527  12.544   1.737  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.496  11.175   1.236  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.861  10.511   1.381  1.00  0.00           C  
ATOM     91  O   LYS A  10      -8.081   9.674   2.257  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.438  10.360   1.984  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -4.012  10.768   1.657  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -3.068  10.470   2.809  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -1.616  10.686   2.411  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -1.085   9.548   1.612  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.584  12.698   2.704  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.236  11.211   0.189  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.591  10.484   3.046  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.559   9.317   1.730  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.682  10.222   0.785  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -3.989  11.829   1.449  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -3.304  11.125   3.635  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -3.200   9.441   3.114  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -1.548  11.589   1.825  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -1.023  10.793   3.307  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -1.334   8.646   2.065  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -0.050   9.614   1.541  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10      -1.488   9.565   0.653  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.801  10.890   0.502  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.160  10.341   0.511  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.199   8.882   0.072  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.271   8.289  -0.051  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -10.905  11.222  -0.495  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -9.845  11.731  -1.410  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.609  11.883  -0.568  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.620  10.436   1.484  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.635  10.628  -1.026  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.399  12.030   0.024  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -9.674  11.020  -2.204  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.140  12.687  -1.818  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.727  11.658  -1.149  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.550  12.881  -0.161  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.025   8.308  -0.162  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -8.925   6.917  -0.589  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.182   6.080   0.449  1.00  0.00           C  
ATOM    127  O   TYR A  12      -6.976   5.851   0.351  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.212   6.826  -1.939  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -8.956   7.511  -3.063  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -8.867   8.885  -3.246  1.00  0.00           C  
ATOM    131  CD2 TYR A  12      -9.748   6.783  -3.943  1.00  0.00           C  
ATOM    132  CE1 TYR A  12      -9.545   9.515  -4.271  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -10.428   7.404  -4.972  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -10.324   8.770  -5.132  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.002   9.393  -6.155  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.205   8.831  -0.046  1.00  0.00           H  
ATOM    137  HA  TYR A  12      -9.928   6.530  -0.695  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.240   7.287  -1.857  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.091   5.786  -2.205  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.256   9.466  -2.570  1.00  0.00           H  
ATOM    141  HD2 TYR A  12      -9.827   5.713  -3.815  1.00  0.00           H  
ATOM    142  HE1 TYR A  12      -9.464  10.585  -4.397  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -11.038   6.821  -5.646  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -11.295  10.259  -5.864  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.919   5.612   1.467  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.352   4.793   2.542  1.00  0.00           C  
ATOM    147  C   PRO A  13      -7.954   3.401   2.062  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.542   2.866   1.121  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.494   4.702   3.558  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.733   4.900   2.754  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.361   5.847   1.648  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.499   5.272   2.999  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.480   3.731   4.033  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.380   5.475   4.304  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -11.060   3.956   2.346  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.506   5.331   3.373  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -10.906   5.607   0.747  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.551   6.868   1.945  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.954   2.819   2.715  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.477   1.489   2.355  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.357   0.409   2.978  1.00  0.00           C  
ATOM    162  O   CYS A  14      -8.108   0.671   3.916  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -5.027   1.305   2.808  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.354  -0.358   2.488  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.525   3.296   3.457  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.524   1.399   1.281  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.402   2.016   2.287  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.964   1.487   3.870  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.257  -0.806   2.448  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -8.044  -1.926   2.951  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.204  -2.813   3.865  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.703  -3.348   4.857  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.598  -2.752   1.789  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -9.125  -4.114   2.207  1.00  0.00           C  
ATOM    175  CD  GLU A  15     -10.466  -4.030   2.911  1.00  0.00           C  
ATOM    176  OE1 GLU A  15     -10.544  -3.354   3.958  1.00  0.00           O  
ATOM    177  OE2 GLU A  15     -11.436  -4.640   2.415  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.640  -0.953   1.701  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.868  -1.522   3.519  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.405  -2.203   1.325  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -7.813  -2.901   1.062  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -9.236  -4.729   1.326  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -8.412  -4.572   2.876  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.929  -2.966   3.525  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -5.021  -3.788   4.314  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.743  -3.151   5.672  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.244  -3.608   6.699  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.685  -4.013   3.582  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.926  -4.692   2.232  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.745  -4.847   4.440  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -4.108  -3.718   1.090  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.591  -2.514   2.724  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.490  -4.748   4.469  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.224  -3.051   3.416  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -3.084  -5.323   1.998  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.818  -5.298   2.297  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -2.030  -5.350   3.805  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -2.221  -4.202   5.130  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -3.314  -5.579   4.992  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -3.969  -2.709   1.451  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -3.381  -3.926   0.319  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -5.103  -3.819   0.684  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.941  -2.091   5.668  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.596  -1.388   6.898  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.551  -0.224   7.146  1.00  0.00           C  
ATOM    206  O   CYS A  17      -5.089  -0.071   8.242  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.156  -0.875   6.831  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.832   0.248   5.434  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.572  -1.772   4.817  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.682  -2.088   7.716  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.930  -0.340   7.742  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.486  -1.717   6.739  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.757   0.594   6.119  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.647   1.734   6.245  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.065   2.994   5.636  1.00  0.00           C  
ATOM    216  O   GLY A  18      -5.800   3.909   5.261  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.301   0.423   5.268  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.580   1.505   5.751  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.841   1.910   7.293  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.741   3.045   5.538  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.060   4.203   4.973  1.00  0.00           C  
ATOM    222  C   THR A  19      -3.831   4.769   3.786  1.00  0.00           C  
ATOM    223  O   THR A  19      -3.967   4.114   2.753  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.631   3.850   4.520  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -0.819   3.539   5.659  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.008   5.002   3.746  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.209   2.285   5.854  1.00  0.00           H  
ATOM    228  HA  THR A  19      -2.995   4.960   5.742  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.678   2.985   3.874  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -0.317   4.316   5.915  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -0.107   4.662   3.259  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -0.767   5.805   4.427  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -1.707   5.356   3.004  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.334   5.990   3.940  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -5.092   6.644   2.881  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.157   7.252   1.839  1.00  0.00           C  
ATOM    237  O   ARG A  20      -2.975   7.472   2.104  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -5.995   7.731   3.467  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.717   7.304   4.734  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.210   8.505   5.526  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.245   8.140   6.488  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -9.043   9.021   7.081  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -8.924  10.314   6.810  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -9.961   8.611   7.946  1.00  0.00           N  
ATOM    245  H   ARG A  20      -4.192   6.462   4.787  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.707   5.896   2.403  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.393   8.598   3.696  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.736   8.001   2.730  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.565   6.692   4.466  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.038   6.733   5.349  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -6.374   8.937   6.057  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -7.612   9.233   4.837  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -8.350   7.190   6.703  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -8.233  10.626   6.158  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -9.526  10.976   7.257  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -10.054   7.637   8.152  1.00  0.00           H  
ATOM    257 HH22 ARG A  20     -10.561   9.275   8.391  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.695   7.520   0.654  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.909   8.100  -0.429  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.681   9.219  -1.122  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.888   9.366  -0.930  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.528   7.023  -1.446  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.517   6.040  -0.928  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.883   5.066  -0.013  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -1.200   6.090  -1.356  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.955   4.161   0.466  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -0.267   5.187  -0.881  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.646   4.221   0.030  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.643   7.321   0.503  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -3.009   8.512   0.001  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.413   6.471  -1.724  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -3.113   7.496  -2.323  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.907   5.017   0.328  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.903   6.846  -2.070  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -2.253   3.407   1.178  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       0.756   5.237  -1.224  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.082   3.515   0.403  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.975  10.007  -1.927  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.592  11.114  -2.647  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.402  10.605  -3.836  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.495  11.099  -4.114  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.523  12.097  -3.128  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -2.502  11.475  -4.066  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -1.683  12.538  -4.782  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -0.515  12.944  -4.005  1.00  0.00           N  
ATOM    286  CZ  ARG A  22       0.158  14.068  -4.223  1.00  0.00           C  
ATOM    287  NH1 ARG A  22      -0.220  14.894  -5.190  1.00  0.00           N  
ATOM    288  NH2 ARG A  22       1.211  14.369  -3.474  1.00  0.00           N  
ATOM    289  H   ARG A  22      -3.015   9.840  -2.039  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -5.257  11.623  -1.966  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -4.007  12.911  -3.647  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -2.999  12.488  -2.269  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -1.835  10.848  -3.493  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -3.019  10.876  -4.800  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -1.352  12.140  -5.730  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -2.309  13.401  -4.952  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -0.218  12.349  -3.286  1.00  0.00           H  
ATOM    298 HH11 ARG A  22      -1.013  14.670  -5.755  1.00  0.00           H  
ATOM    299 HH12 ARG A  22       0.288  15.741  -5.351  1.00  0.00           H  
ATOM    300 HH21 ARG A  22       1.499  13.749  -2.745  1.00  0.00           H  
ATOM    301 HH22 ARG A  22       1.717  15.215  -3.639  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.858   9.613  -4.535  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.530   9.037  -5.694  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.717   7.532  -5.521  1.00  0.00           C  
ATOM    305  O   HIS A  23      -5.044   6.903  -4.704  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -4.731   9.321  -6.966  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -5.103  10.609  -7.632  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.227  10.742  -8.999  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -5.381  11.827  -7.111  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -5.563  11.986  -9.290  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -5.663  12.665  -8.162  1.00  0.00           N  
ATOM    312  H   HIS A  23      -3.985   9.261  -4.264  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.501   9.500  -5.779  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.680   9.366  -6.721  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -4.897   8.521  -7.674  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -5.381  12.092  -6.063  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -5.728  12.381 -10.281  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -5.816  13.631  -8.096  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.634   6.962  -6.295  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.910   5.532  -6.227  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.813   4.732  -6.922  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.116   3.938  -6.290  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.265   5.223  -6.867  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.751   3.778  -6.744  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -7.787   2.829  -7.439  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.919   3.395  -5.281  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.138   7.516  -6.927  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.940   5.249  -5.186  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -9.002   5.860  -6.404  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.195   5.461  -7.919  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -9.715   3.687  -7.227  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -6.924   2.670  -6.811  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -7.474   3.259  -8.379  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -8.280   1.886  -7.621  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -9.935   3.073  -5.108  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.700   4.250  -4.658  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -8.239   2.590  -5.040  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.664   4.949  -8.225  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.650   4.249  -9.004  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.361   4.090  -8.204  1.00  0.00           C  
ATOM    341  O   GLN A  25      -2.621   3.123  -8.384  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.366   5.002 -10.305  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -3.956   6.451 -10.093  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.183   7.017 -11.267  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -3.180   6.444 -12.357  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -2.523   8.148 -11.052  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.250   5.594  -8.672  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.033   3.269  -9.243  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.570   4.499 -10.833  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.257   4.989 -10.916  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -4.846   7.046  -9.947  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -3.336   6.510  -9.210  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -2.570   8.548 -10.158  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -2.014   8.536 -11.793  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.098   5.047  -7.319  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.899   5.014  -6.492  1.00  0.00           C  
ATOM    357  C   THR A  26      -2.048   4.021  -5.345  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.200   3.149  -5.151  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.578   6.405  -5.912  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.291   7.323  -6.973  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.393   6.334  -4.961  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.727   5.792  -7.222  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.072   4.708  -7.116  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.440   6.757  -5.364  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -0.673   6.920  -7.587  1.00  0.00           H  
ATOM    366 HG21 THR A  26      -0.630   6.865  -4.051  1.00  0.00           H  
ATOM    367 HG22 THR A  26       0.470   6.787  -5.427  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -0.178   5.302  -4.730  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.132   4.156  -4.589  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.393   3.269  -3.460  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.356   1.808  -3.897  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.786   0.958  -3.212  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.752   3.592  -2.836  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.314   2.546  -1.873  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.304   2.230  -0.780  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.624   3.028  -1.268  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.771   4.870  -4.792  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.620   3.432  -2.725  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.654   4.521  -2.295  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.462   3.719  -3.640  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.511   1.633  -2.418  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -3.364   1.948  -1.229  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -4.673   1.416  -0.174  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -4.160   3.103  -0.160  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -6.722   2.640  -0.265  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -7.449   2.677  -1.872  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -6.633   4.108  -1.240  1.00  0.00           H  
ATOM    388  N   LYS A  28      -3.965   1.523  -5.043  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -3.999   0.165  -5.574  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.593  -0.421  -5.661  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.400  -1.623  -5.481  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.655   0.153  -6.957  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.159  -0.051  -6.915  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.761  -0.051  -8.310  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -8.228  -0.453  -8.285  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -8.400  -1.929  -8.383  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.401   2.243  -5.544  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.587  -0.440  -4.901  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.453   1.095  -7.446  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.220  -0.646  -7.541  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.372  -0.998  -6.443  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.606   0.748  -6.340  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.679   0.941  -8.729  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -6.215  -0.751  -8.928  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -8.666  -0.109  -7.360  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -8.730   0.016  -9.117  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -7.869  -2.403  -7.624  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -8.049  -2.269  -9.301  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -9.406  -2.178  -8.296  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.616   0.436  -5.937  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.228   0.003  -6.050  1.00  0.00           C  
ATOM    412  C   SER A  29       0.407  -0.151  -4.671  1.00  0.00           C  
ATOM    413  O   SER A  29       1.381  -0.885  -4.502  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.574   1.003  -6.885  1.00  0.00           C  
ATOM    415  OG  SER A  29       0.447   0.729  -8.269  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.834   1.383  -6.070  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.220  -0.956  -6.546  1.00  0.00           H  
ATOM    418  HB2 SER A  29       0.212   2.001  -6.693  1.00  0.00           H  
ATOM    419  HB3 SER A  29       1.618   0.939  -6.612  1.00  0.00           H  
ATOM    420  HG  SER A  29       0.478  -0.220  -8.413  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.152   0.547  -3.688  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.358   0.488  -2.323  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.085  -0.877  -1.699  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.732  -1.267  -0.726  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.278   1.587  -1.471  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.418   1.219  -0.026  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.661   1.051   0.816  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.519   0.989   0.726  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.229   0.731   2.023  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -1.090   0.687   1.995  1.00  0.00           N  
ATOM    431  H   HIS A  30      -0.926   1.114  -3.885  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.425   0.646  -2.361  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.333   2.477  -1.528  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.263   1.808  -1.855  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.603   1.149   0.566  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.546   1.034   0.391  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       0.849   0.538   2.886  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.876  -1.599  -2.264  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.235  -2.921  -1.763  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.167  -3.949  -2.125  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.195  -5.082  -1.645  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.588  -3.353  -2.331  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.608  -2.237  -2.557  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -4.998  -2.818  -2.763  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.603  -1.264  -1.387  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.356  -1.235  -3.037  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.308  -2.859  -0.688  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.410  -3.835  -3.280  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -3.022  -4.065  -1.643  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.340  -1.689  -3.450  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.682  -2.376  -2.055  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -4.967  -3.887  -2.614  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -5.332  -2.605  -3.768  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -4.565  -0.780  -1.317  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -2.835  -0.520  -1.542  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -3.402  -1.803  -0.472  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.774  -3.544  -2.971  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.851  -4.429  -3.396  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.722  -4.834  -2.210  1.00  0.00           C  
ATOM    460  O   ARG A  32       3.081  -6.003  -2.062  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.710  -3.748  -4.463  1.00  0.00           C  
ATOM    462  CG  ARG A  32       2.236  -4.009  -5.884  1.00  0.00           C  
ATOM    463  CD  ARG A  32       1.028  -3.155  -6.234  1.00  0.00           C  
ATOM    464  NE  ARG A  32       0.241  -3.738  -7.318  1.00  0.00           N  
ATOM    465  CZ  ARG A  32       0.654  -3.794  -8.579  1.00  0.00           C  
ATOM    466  NH1 ARG A  32       1.840  -3.304  -8.913  1.00  0.00           N  
ATOM    467  NH2 ARG A  32      -0.119  -4.340  -9.508  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.742  -2.628  -3.319  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.405  -5.317  -3.819  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.695  -2.681  -4.293  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.724  -4.104  -4.374  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       3.038  -3.776  -6.569  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       1.970  -5.051  -5.979  1.00  0.00           H  
ATOM    474  HD2 ARG A  32       0.403  -3.062  -5.358  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       1.370  -2.177  -6.537  1.00  0.00           H  
ATOM    476  HE  ARG A  32      -0.639  -4.106  -7.093  1.00  0.00           H  
ATOM    477 HH11 ARG A  32       2.425  -2.892  -8.215  1.00  0.00           H  
ATOM    478 HH12 ARG A  32       2.149  -3.348  -9.864  1.00  0.00           H  
ATOM    479 HH21 ARG A  32      -1.013  -4.711  -9.260  1.00  0.00           H  
ATOM    480 HH22 ARG A  32       0.193  -4.381 -10.457  1.00  0.00           H  
ATOM    481  N   ILE A  33       3.058  -3.861  -1.370  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.886  -4.116  -0.198  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.148  -4.981   0.818  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.761  -5.576   1.705  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.320  -2.804   0.481  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.166  -2.221   1.299  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.798  -1.802  -0.560  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.548  -0.991   2.091  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.741  -2.950  -1.543  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.772  -4.640  -0.524  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.146  -3.022   1.141  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.362  -1.950   0.634  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.815  -2.969   1.996  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       5.877  -1.759  -0.549  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       4.460  -2.111  -1.537  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       4.396  -0.827  -0.331  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       4.623  -0.952   2.200  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       3.209  -0.107   1.571  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       3.089  -1.033   3.068  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.827  -5.048   0.682  1.00  0.00           N  
ATOM    501  CA  HIS A  34       1.004  -5.843   1.587  1.00  0.00           C  
ATOM    502  C   HIS A  34       1.019  -7.314   1.184  1.00  0.00           C  
ATOM    503  O   HIS A  34       1.359  -8.186   1.985  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.432  -5.319   1.598  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.603  -4.056   2.384  1.00  0.00           C  
ATOM    506  ND1 HIS A  34      -0.026  -3.855   3.620  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.291  -2.924   2.103  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.352  -2.655   4.066  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -1.119  -2.070   3.164  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.396  -4.552  -0.044  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.419  -5.751   2.579  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.744  -5.122   0.582  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -1.079  -6.069   2.028  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.538  -4.497   4.099  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.869  -2.729   1.211  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      -0.045  -2.225   5.008  1.00  0.00           H  
ATOM    517  N   THR A  35       0.647  -7.585  -0.064  1.00  0.00           N  
ATOM    518  CA  THR A  35       0.615  -8.950  -0.573  1.00  0.00           C  
ATOM    519  C   THR A  35       1.932  -9.316  -1.247  1.00  0.00           C  
ATOM    520  O   THR A  35       2.397  -8.617  -2.146  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.535  -9.148  -1.578  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.515 -10.486  -2.088  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -0.424  -8.159  -2.729  1.00  0.00           C  
ATOM    524  H   THR A  35       0.387  -6.847  -0.654  1.00  0.00           H  
ATOM    525  HA  THR A  35       0.452  -9.614   0.264  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.472  -8.979  -1.067  1.00  0.00           H  
ATOM    527  HG1 THR A  35      -1.408 -10.840  -2.092  1.00  0.00           H  
ATOM    528 HG21 THR A  35       0.516  -8.306  -3.240  1.00  0.00           H  
ATOM    529 HG22 THR A  35      -0.470  -7.151  -2.344  1.00  0.00           H  
ATOM    530 HG23 THR A  35      -1.239  -8.319  -3.420  1.00  0.00           H  
ATOM    531  N   GLY A  36       2.531 -10.419  -0.806  1.00  0.00           N  
ATOM    532  CA  GLY A  36       3.789 -10.859  -1.379  1.00  0.00           C  
ATOM    533  C   GLY A  36       4.368 -12.058  -0.654  1.00  0.00           C  
ATOM    534  O   GLY A  36       4.312 -13.181  -1.155  1.00  0.00           O  
ATOM    535  H   GLY A  36       2.114 -10.938  -0.086  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       3.630 -11.120  -2.414  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       4.499 -10.046  -1.328  1.00  0.00           H  
ATOM    538  N   SER A  37       4.927 -11.821   0.528  1.00  0.00           N  
ATOM    539  CA  SER A  37       5.523 -12.889   1.321  1.00  0.00           C  
ATOM    540  C   SER A  37       5.869 -12.398   2.723  1.00  0.00           C  
ATOM    541  O   SER A  37       6.079 -11.205   2.941  1.00  0.00           O  
ATOM    542  CB  SER A  37       6.780 -13.424   0.631  1.00  0.00           C  
ATOM    543  OG  SER A  37       7.244 -14.606   1.260  1.00  0.00           O  
ATOM    544  H   SER A  37       4.940 -10.903   0.875  1.00  0.00           H  
ATOM    545  HA  SER A  37       4.800 -13.687   1.400  1.00  0.00           H  
ATOM    546  HB2 SER A  37       6.555 -13.645  -0.401  1.00  0.00           H  
ATOM    547  HB3 SER A  37       7.558 -12.676   0.677  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.503 -15.193   1.425  1.00  0.00           H  
ATOM    549  N   GLY A  38       5.927 -13.328   3.672  1.00  0.00           N  
ATOM    550  CA  GLY A  38       6.248 -12.971   5.041  1.00  0.00           C  
ATOM    551  C   GLY A  38       7.268 -11.853   5.126  1.00  0.00           C  
ATOM    552  O   GLY A  38       8.140 -11.714   4.269  1.00  0.00           O  
ATOM    553  H   GLY A  38       5.751 -14.264   3.440  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       5.343 -12.657   5.541  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       6.642 -13.841   5.545  1.00  0.00           H  
ATOM    556  N   PRO A  39       7.164 -11.030   6.180  1.00  0.00           N  
ATOM    557  CA  PRO A  39       8.076  -9.903   6.397  1.00  0.00           C  
ATOM    558  C   PRO A  39       9.482 -10.359   6.769  1.00  0.00           C  
ATOM    559  O   PRO A  39       9.678 -11.479   7.241  1.00  0.00           O  
ATOM    560  CB  PRO A  39       7.434  -9.147   7.563  1.00  0.00           C  
ATOM    561  CG  PRO A  39       6.637 -10.176   8.289  1.00  0.00           C  
ATOM    562  CD  PRO A  39       6.148 -11.136   7.241  1.00  0.00           C  
ATOM    563  HA  PRO A  39       8.124  -9.259   5.531  1.00  0.00           H  
ATOM    564  HB2 PRO A  39       8.206  -8.728   8.193  1.00  0.00           H  
ATOM    565  HB3 PRO A  39       6.804  -8.357   7.182  1.00  0.00           H  
ATOM    566  HG2 PRO A  39       7.263 -10.688   9.004  1.00  0.00           H  
ATOM    567  HG3 PRO A  39       5.801  -9.708   8.787  1.00  0.00           H  
ATOM    568  HD2 PRO A  39       6.108 -12.140   7.637  1.00  0.00           H  
ATOM    569  HD3 PRO A  39       5.177 -10.834   6.875  1.00  0.00           H  
ATOM    570  N   SER A  40      10.460  -9.485   6.552  1.00  0.00           N  
ATOM    571  CA  SER A  40      11.850  -9.799   6.861  1.00  0.00           C  
ATOM    572  C   SER A  40      12.133  -9.605   8.347  1.00  0.00           C  
ATOM    573  O   SER A  40      12.606 -10.517   9.025  1.00  0.00           O  
ATOM    574  CB  SER A  40      12.790  -8.922   6.032  1.00  0.00           C  
ATOM    575  OG  SER A  40      12.903  -9.409   4.706  1.00  0.00           O  
ATOM    576  H   SER A  40      10.241  -8.608   6.173  1.00  0.00           H  
ATOM    577  HA  SER A  40      12.019 -10.835   6.607  1.00  0.00           H  
ATOM    578  HB2 SER A  40      12.404  -7.915   6.001  1.00  0.00           H  
ATOM    579  HB3 SER A  40      13.770  -8.920   6.487  1.00  0.00           H  
ATOM    580  HG  SER A  40      13.770  -9.803   4.582  1.00  0.00           H  
ATOM    581  N   SER A  41      11.841  -8.408   8.847  1.00  0.00           N  
ATOM    582  CA  SER A  41      12.068  -8.091  10.252  1.00  0.00           C  
ATOM    583  C   SER A  41      10.874  -8.511  11.104  1.00  0.00           C  
ATOM    584  O   SER A  41       9.880  -7.793  11.197  1.00  0.00           O  
ATOM    585  CB  SER A  41      12.328  -6.593  10.423  1.00  0.00           C  
ATOM    586  OG  SER A  41      12.778  -6.300  11.735  1.00  0.00           O  
ATOM    587  H   SER A  41      11.467  -7.722   8.256  1.00  0.00           H  
ATOM    588  HA  SER A  41      12.939  -8.638  10.580  1.00  0.00           H  
ATOM    589  HB2 SER A  41      13.083  -6.278   9.718  1.00  0.00           H  
ATOM    590  HB3 SER A  41      11.414  -6.048  10.239  1.00  0.00           H  
ATOM    591  HG  SER A  41      12.216  -6.745  12.373  1.00  0.00           H  
ATOM    592  N   GLY A  42      10.981  -9.683  11.724  1.00  0.00           N  
ATOM    593  CA  GLY A  42       9.904 -10.180  12.560  1.00  0.00           C  
ATOM    594  C   GLY A  42       9.690  -9.331  13.797  1.00  0.00           C  
ATOM    595  O   GLY A  42       9.687  -9.872  14.902  1.00  0.00           O  
ATOM    596  H   GLY A  42      11.797 -10.213  11.613  1.00  0.00           H  
ATOM    597  HA2 GLY A  42       8.991 -10.193  11.983  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      10.138 -11.189  12.866  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -2.123  -0.365   3.354  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -13.584  33.335  -9.248  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.692  33.844 -10.274  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.497  32.940 -10.502  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.646  31.802 -10.946  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.228  33.937  -8.818  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.242  33.937 -11.199  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.339  34.820  -9.976  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.306  33.449 -10.200  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.079  32.682 -10.380  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.244  31.261  -9.849  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.390  31.049  -8.645  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.913  33.371  -9.670  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.592  34.602 -10.294  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.252  34.363  -9.850  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.869  32.636 -11.438  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.183  33.562  -8.642  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.045  32.728  -9.701  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.674  34.590 -10.574  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.220  30.290 -10.757  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.370  28.889 -10.382  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.129  28.386  -9.653  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.084  28.163 -10.262  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.629  28.032 -11.623  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.478  26.654 -11.332  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.101  30.523 -11.702  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.219  28.812  -9.719  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.635  28.205 -11.974  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.926  28.304 -12.398  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.338  26.167 -12.147  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.252  28.208  -8.341  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.134  27.732  -7.548  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.567  27.195  -6.198  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.677  27.946  -5.230  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.110  28.402  -7.908  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.629  26.948  -8.091  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.444  28.549  -7.392  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.814  25.890  -6.134  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.243  25.253  -4.895  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.299  24.117  -4.513  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.075  23.193  -5.294  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.669  24.720  -5.037  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.606  25.781  -5.101  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.708  25.344  -6.941  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.223  26.000  -4.114  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.744  24.135  -5.942  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.905  24.098  -4.186  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.445  25.449  -5.431  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.748  24.194  -3.305  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.825  23.175  -2.820  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.584  22.005  -2.202  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.962  22.044  -1.032  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.865  23.776  -1.791  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.043  22.775  -1.216  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.966  24.957  -2.729  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.256  22.815  -3.663  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.236  24.508  -2.273  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.435  24.252  -1.006  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.553  22.269  -0.579  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.803  20.963  -2.998  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.516  19.796  -2.514  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.646  18.555  -2.488  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.841  17.635  -3.281  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.479  20.988  -3.923  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.872  19.994  -1.514  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.364  19.613  -3.157  1.00  0.00           H  
ATOM     66  N   GLY A   8      -5.681  18.529  -1.574  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -4.791  17.388  -1.466  1.00  0.00           C  
ATOM     68  C   GLY A   8      -5.140  16.489  -0.296  1.00  0.00           C  
ATOM     69  O   GLY A   8      -4.460  16.504   0.729  1.00  0.00           O  
ATOM     70  H   GLY A   8      -5.572  19.291  -0.967  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -4.850  16.813  -2.378  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -3.780  17.745  -1.342  1.00  0.00           H  
ATOM     73  N   GLU A   9      -6.202  15.705  -0.450  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -6.640  14.798   0.605  1.00  0.00           C  
ATOM     75  C   GLU A   9      -6.606  13.350   0.125  1.00  0.00           C  
ATOM     76  O   GLU A   9      -6.556  13.082  -1.075  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -8.054  15.161   1.065  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -8.091  16.282   2.090  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -7.797  15.798   3.496  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      -6.745  15.156   3.695  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -8.619  16.062   4.398  1.00  0.00           O  
ATOM     82  H   GLU A   9      -6.704  15.738  -1.291  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -5.962  14.906   1.437  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -8.632  15.466   0.206  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -8.511  14.286   1.504  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -7.355  17.024   1.819  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -9.074  16.731   2.077  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.631  12.419   1.073  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.603  10.997   0.750  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.970  10.360   0.979  1.00  0.00           C  
ATOM     91  O   LYS A  10      -8.177   9.599   1.923  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.548  10.282   1.597  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -4.131  10.766   1.340  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -3.774  11.943   2.231  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -2.493  12.622   1.771  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -1.900  13.472   2.841  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.670  12.695   2.013  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.343  10.899  -0.293  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.775  10.437   2.641  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.589   9.223   1.382  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.443   9.957   1.537  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -4.047  11.069   0.306  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -4.579  12.663   2.202  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -3.641  11.590   3.244  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -1.779  11.862   1.490  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -2.716  13.240   0.914  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -2.021  14.477   2.606  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -0.885  13.269   2.936  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10      -2.367  13.280   3.749  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.927  10.677   0.093  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.290  10.145   0.176  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.351   8.655  -0.143  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.429   8.061  -0.176  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -11.050  10.950  -0.881  1.00  0.00           C  
ATOM    115  CG  PRO A  11     -10.007  11.373  -1.857  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.751  11.579  -1.058  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.726  10.322   1.149  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.797  10.322  -1.346  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.525  11.801  -0.417  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -9.860  10.599  -2.595  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.304  12.295  -2.333  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.884  11.299  -1.638  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.674  12.606  -0.733  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.188   8.057  -0.376  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -9.110   6.636  -0.695  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.303   5.885   0.359  1.00  0.00           C  
ATOM    127  O   TYR A  12      -7.099   5.670   0.219  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.481   6.435  -2.074  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.296   7.023  -3.203  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.214   8.375  -3.515  1.00  0.00           C  
ATOM    131  CD2 TYR A  12     -10.150   6.228  -3.958  1.00  0.00           C  
ATOM    132  CE1 TYR A  12      -9.957   8.917  -4.546  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -10.896   6.761  -4.991  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -10.797   8.106  -5.281  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.539   8.641  -6.308  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.363   8.583  -0.335  1.00  0.00           H  
ATOM    137  HA  TYR A  12     -10.117   6.243  -0.708  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.508   6.902  -2.090  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.370   5.377  -2.261  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.555   9.007  -2.938  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.226   5.175  -3.728  1.00  0.00           H  
ATOM    142  HE1 TYR A  12      -9.879   9.970  -4.773  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -11.554   6.127  -5.566  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -10.958   9.103  -6.917  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.981   5.476   1.442  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.348   4.741   2.541  1.00  0.00           C  
ATOM    147  C   PRO A  13      -7.946   3.327   2.138  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.611   2.690   1.321  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.439   4.701   3.615  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.718   4.822   2.860  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.418   5.698   1.675  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.484   5.265   2.923  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.384   3.765   4.153  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.305   5.525   4.300  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -11.045   3.847   2.533  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.470   5.282   3.485  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -11.000   5.388   0.820  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.614   6.733   1.912  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.853   2.840   2.716  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.361   1.501   2.417  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.224   0.440   3.094  1.00  0.00           C  
ATOM    162  O   CYS A  14      -7.968   0.736   4.028  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.907   1.356   2.870  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.288  -0.358   2.849  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.364   3.396   3.360  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.411   1.360   1.348  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.274   1.941   2.218  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.814   1.727   3.880  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.119  -0.795   2.614  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -7.890  -1.899   3.173  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.031  -2.745   4.108  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.495  -3.198   5.155  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.457  -2.773   2.052  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -8.605  -2.044   0.728  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -9.160  -0.642   0.892  1.00  0.00           C  
ATOM    176  OE1 GLU A  15     -10.137  -0.477   1.652  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -8.619   0.289   0.260  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.508  -0.968   1.868  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.709  -1.479   3.738  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -7.801  -3.618   1.904  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -9.431  -3.133   2.351  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -7.635  -1.977   0.258  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -9.273  -2.608   0.093  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.778  -2.956   3.721  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -4.854  -3.747   4.524  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.543  -3.055   5.847  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.004  -3.482   6.906  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.535  -4.007   3.772  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.821  -4.547   2.369  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.663  -4.980   4.552  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -3.917  -3.467   1.314  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.467  -2.569   2.876  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.322  -4.699   4.729  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.003  -3.072   3.689  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -3.030  -5.221   2.081  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.758  -5.083   2.382  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -2.094  -4.439   5.293  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -3.290  -5.710   5.043  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -1.988  -5.482   3.875  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -4.954  -3.310   1.053  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -3.501  -2.548   1.700  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -3.368  -3.770   0.436  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.760  -1.984   5.778  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.389  -1.230   6.969  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.405  -0.128   7.255  1.00  0.00           C  
ATOM    206  O   CYS A  17      -4.837   0.053   8.393  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -1.995  -0.622   6.800  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.839   0.491   5.367  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.424  -1.692   4.904  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.374  -1.914   7.804  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.748  -0.054   7.685  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.276  -1.419   6.678  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.783   0.606   6.213  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.745   1.681   6.372  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.247   2.994   5.802  1.00  0.00           C  
ATOM    216  O   GLY A  18      -6.039   3.878   5.472  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.405   0.416   5.328  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.661   1.407   5.870  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.948   1.813   7.424  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.929   3.125   5.685  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.326   4.341   5.154  1.00  0.00           C  
ATOM    222  C   THR A  19      -4.048   4.808   3.896  1.00  0.00           C  
ATOM    223  O   THR A  19      -4.250   4.034   2.960  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.834   4.132   4.828  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -1.071   4.082   6.039  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.313   5.252   3.940  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.349   2.386   5.965  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.404   5.109   5.909  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.724   3.195   4.303  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -1.171   3.217   6.444  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -0.262   5.096   3.745  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -1.448   6.200   4.439  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -1.856   5.254   3.008  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.434   6.080   3.878  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -5.135   6.650   2.734  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.147   7.229   1.725  1.00  0.00           C  
ATOM    237  O   ARG A  20      -3.016   7.570   2.073  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -6.106   7.739   3.195  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.936   7.342   4.405  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.296   8.551   5.254  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -6.251   8.871   6.222  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -6.461   9.591   7.319  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -7.672  10.063   7.585  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -5.459   9.840   8.152  1.00  0.00           N  
ATOM    245  H   ARG A  20      -4.244   6.648   4.654  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.694   5.858   2.259  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.543   8.625   3.447  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.780   7.969   2.383  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.846   6.869   4.067  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.368   6.647   5.006  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -7.443   9.400   4.603  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -8.214   8.342   5.783  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -5.349   8.533   6.046  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -8.429   9.876   6.959  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -7.827  10.604   8.411  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -4.546   9.486   7.956  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -5.618  10.382   8.977  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.582   7.337   0.474  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.736   7.872  -0.586  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.476   8.942  -1.383  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.647   8.779  -1.725  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.279   6.749  -1.520  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.286   5.814  -0.891  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.661   4.986   0.155  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -0.979   5.763  -1.346  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.749   4.125   0.735  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -0.062   4.904  -0.769  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.448   4.083   0.272  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.494   7.048   0.259  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.870   8.319  -0.124  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.138   6.168  -1.819  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.820   7.183  -2.395  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.678   5.016   0.518  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.676   6.405  -2.161  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -2.053   3.484   1.549  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       0.954   4.874  -1.134  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.266   3.411   0.724  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.783  10.038  -1.676  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.374  11.137  -2.431  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.301  10.609  -3.522  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.466  11.000  -3.604  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.278  12.003  -3.054  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -3.777  13.348  -3.558  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -2.659  14.149  -4.206  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -3.012  15.558  -4.357  1.00  0.00           N  
ATOM    286  CZ  ARG A  22      -2.158  16.491  -4.763  1.00  0.00           C  
ATOM    287  NH1 ARG A  22      -0.907  16.164  -5.060  1.00  0.00           N  
ATOM    288  NH2 ARG A  22      -2.554  17.752  -4.875  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.853  10.111  -1.376  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -4.950  11.739  -1.745  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -2.512  12.183  -2.313  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -2.844  11.470  -3.886  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -4.556  13.182  -4.287  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -4.174  13.909  -2.725  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -1.775  14.073  -3.591  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -2.455  13.733  -5.182  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -3.931  15.821  -4.143  1.00  0.00           H  
ATOM    298 HH11 ARG A  22      -0.606  15.215  -4.978  1.00  0.00           H  
ATOM    299 HH12 ARG A  22      -0.266  16.868  -5.367  1.00  0.00           H  
ATOM    300 HH21 ARG A  22      -3.496  18.001  -4.653  1.00  0.00           H  
ATOM    301 HH22 ARG A  22      -1.910  18.453  -5.181  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.776   9.720  -4.359  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.557   9.139  -5.446  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.632   7.621  -5.309  1.00  0.00           C  
ATOM    305  O   HIS A  23      -4.787   7.003  -4.660  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -4.947   9.512  -6.797  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -5.394  10.847  -7.308  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.416  11.170  -8.648  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -5.838  11.943  -6.651  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -5.854  12.408  -8.793  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -6.118  12.899  -7.596  1.00  0.00           N  
ATOM    312  H   HIS A  23      -3.842   9.448  -4.243  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.557   9.543  -5.388  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.871   9.536  -6.704  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -5.223   8.766  -7.528  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -5.952  12.047  -5.581  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -5.976  12.930  -9.730  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -6.375  13.826  -7.410  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.648   7.026  -5.924  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.834   5.580  -5.871  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.761   4.863  -6.684  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.032   4.022  -6.159  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.222   5.205  -6.395  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.678   3.772  -6.120  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -8.257   3.336  -4.725  1.00  0.00           C  
ATOM    326  CD2 LEU A  24     -10.186   3.651  -6.286  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.289   7.571  -6.426  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.753   5.274  -4.839  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -8.938   5.873  -5.940  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.222   5.354  -7.465  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -8.208   3.108  -6.833  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -8.247   4.192  -4.068  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -7.268   2.902  -4.767  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -8.956   2.602  -4.351  1.00  0.00           H  
ATOM    335 HD21 LEU A  24     -10.492   2.638  -6.069  1.00  0.00           H  
ATOM    336 HD22 LEU A  24     -10.457   3.900  -7.301  1.00  0.00           H  
ATOM    337 HD23 LEU A  24     -10.678   4.330  -5.605  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.669   5.204  -7.965  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.683   4.593  -8.849  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.370   4.350  -8.114  1.00  0.00           C  
ATOM    341  O   GLN A  25      -2.644   3.401  -8.413  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.442   5.482 -10.070  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -4.015   6.898  -9.716  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.176   7.543 -10.802  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -3.097   7.040 -11.923  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -2.544   8.664 -10.474  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.279   5.881  -8.324  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.077   3.644  -9.179  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.668   5.037 -10.677  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.353   5.538 -10.646  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -4.900   7.499  -9.562  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -3.438   6.869  -8.804  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -2.653   9.006  -9.562  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -1.994   9.101 -11.156  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.068   5.215  -7.149  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.841   5.095  -6.372  1.00  0.00           C  
ATOM    357  C   THR A  26      -1.994   4.068  -5.257  1.00  0.00           C  
ATOM    358  O   THR A  26      -1.096   3.260  -5.015  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.432   6.447  -5.757  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.240   7.418  -6.792  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.154   6.307  -4.943  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.686   5.950  -6.958  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.054   4.774  -7.039  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.223   6.782  -5.102  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -0.380   7.286  -7.200  1.00  0.00           H  
ATOM    366 HG21 THR A  26       0.697   6.532  -5.568  1.00  0.00           H  
ATOM    367 HG22 THR A  26      -0.071   5.295  -4.575  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -0.181   6.993  -4.110  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.137   4.103  -4.580  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.409   3.173  -3.489  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.288   1.728  -3.962  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.687   0.891  -3.289  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.806   3.420  -2.918  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.304   2.397  -1.897  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.307   2.250  -0.758  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.671   2.800  -1.362  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.814   4.769  -4.819  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.676   3.348  -2.715  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.802   4.388  -2.441  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.503   3.431  -3.745  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.403   1.435  -2.379  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -3.363   1.901  -1.149  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -4.684   1.539  -0.039  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -4.166   3.208  -0.278  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -7.031   3.660  -1.906  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -6.589   3.045  -0.313  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -7.362   1.979  -1.486  1.00  0.00           H  
ATOM    388  N   LYS A  28      -3.862   1.443  -5.126  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -3.817   0.100  -5.693  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.380  -0.404  -5.785  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.122  -1.600  -5.649  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.462   0.088  -7.080  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -5.973   0.239  -7.049  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.515   0.704  -8.391  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -8.002   0.416  -8.522  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -8.501   0.687  -9.899  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.327   2.153  -5.617  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.374  -0.555  -5.040  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.052   0.900  -7.662  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.226  -0.848  -7.566  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.417  -0.714  -6.806  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.238   0.965  -6.293  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.357   1.769  -8.484  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -5.986   0.190  -9.181  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -8.177  -0.622  -8.283  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -8.540   1.041  -7.824  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -9.534   0.573  -9.934  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -8.065   0.025 -10.573  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -8.260   1.659 -10.181  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.449   0.516  -6.014  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.038   0.164  -6.126  1.00  0.00           C  
ATOM    412  C   SER A  29       0.593   0.004  -4.746  1.00  0.00           C  
ATOM    413  O   SER A  29       1.643  -0.622  -4.600  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.714   1.232  -6.922  1.00  0.00           C  
ATOM    415  OG  SER A  29       0.600   1.003  -8.316  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.717   1.454  -6.112  1.00  0.00           H  
ATOM    417  HA  SER A  29       0.028  -0.777  -6.650  1.00  0.00           H  
ATOM    418  HB2 SER A  29       0.303   2.204  -6.695  1.00  0.00           H  
ATOM    419  HB3 SER A  29       1.759   1.211  -6.650  1.00  0.00           H  
ATOM    420  HG  SER A  29      -0.241   1.343  -8.629  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.055   0.575  -3.736  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.441   0.496  -2.366  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.162  -0.878  -1.766  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.890  -1.344  -0.888  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.202   1.583  -1.505  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.309   1.214  -0.057  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.787   1.078   0.768  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.392   0.955   0.713  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.384   0.749   1.982  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -0.934   0.668   1.976  1.00  0.00           N  
ATOM    431  H   HIS A  30      -0.887   1.060  -3.915  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.509   0.654  -2.391  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.388   2.485  -1.574  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.199   1.781  -1.872  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.722   1.202   0.502  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.425   0.969   0.394  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       1.023   0.576   2.835  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.897  -1.523  -2.243  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.274  -2.844  -1.752  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.285  -3.903  -2.227  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.374  -5.068  -1.840  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.685  -3.201  -2.222  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.679  -2.042  -2.302  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -5.105  -2.565  -2.373  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.510  -1.111  -1.109  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.439  -1.101  -2.941  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.260  -2.813  -0.673  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.606  -3.636  -3.206  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -3.085  -3.935  -1.537  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.488  -1.472  -3.201  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.523  -2.341  -3.343  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.701  -2.092  -1.607  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -5.104  -3.635  -2.219  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -2.642  -0.487  -1.260  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -3.381  -1.698  -0.211  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -4.388  -0.490  -1.010  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.659  -3.490  -3.067  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.666  -4.404  -3.594  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.601  -4.879  -2.486  1.00  0.00           C  
ATOM    460  O   ARG A  32       3.051  -6.025  -2.490  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.473  -3.723  -4.701  1.00  0.00           C  
ATOM    462  CG  ARG A  32       1.780  -3.732  -6.054  1.00  0.00           C  
ATOM    463  CD  ARG A  32       0.349  -3.228  -5.949  1.00  0.00           C  
ATOM    464  NE  ARG A  32      -0.581  -4.292  -5.579  1.00  0.00           N  
ATOM    465  CZ  ARG A  32      -0.874  -5.320  -6.368  1.00  0.00           C  
ATOM    466  NH1 ARG A  32      -0.312  -5.422  -7.565  1.00  0.00           N  
ATOM    467  NH2 ARG A  32      -1.729  -6.248  -5.960  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.678  -2.549  -3.340  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.154  -5.259  -4.008  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.653  -2.696  -4.420  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.420  -4.231  -4.803  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       2.326  -3.093  -6.732  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       1.770  -4.742  -6.436  1.00  0.00           H  
ATOM    474  HD2 ARG A  32       0.308  -2.451  -5.201  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       0.054  -2.822  -6.906  1.00  0.00           H  
ATOM    476  HE  ARG A  32      -1.007  -4.236  -4.699  1.00  0.00           H  
ATOM    477 HH11 ARG A  32       0.334  -4.724  -7.874  1.00  0.00           H  
ATOM    478 HH12 ARG A  32      -0.534  -6.198  -8.156  1.00  0.00           H  
ATOM    479 HH21 ARG A  32      -2.154  -6.174  -5.058  1.00  0.00           H  
ATOM    480 HH22 ARG A  32      -1.949  -7.021  -6.554  1.00  0.00           H  
ATOM    481  N   ILE A  33       2.890  -3.991  -1.542  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.772  -4.320  -0.428  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.056  -5.189   0.601  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.683  -5.988   1.298  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.299  -3.051   0.266  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.217  -2.445   1.162  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.768  -2.037  -0.767  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.672  -1.214   1.913  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.501  -3.093  -1.594  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.616  -4.868  -0.822  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.147  -3.326   0.875  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.370  -2.168   0.554  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.907  -3.183   1.888  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       4.339  -2.279  -1.729  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       4.450  -1.049  -0.471  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       5.845  -2.064  -0.836  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       3.270  -1.235   2.916  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       4.751  -1.199   1.960  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       3.321  -0.330   1.403  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.740  -5.029   0.690  1.00  0.00           N  
ATOM    501  CA  HIS A  34       0.938  -5.801   1.632  1.00  0.00           C  
ATOM    502  C   HIS A  34       0.907  -7.275   1.239  1.00  0.00           C  
ATOM    503  O   HIS A  34       1.304  -8.144   2.015  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.486  -5.247   1.696  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.610  -4.005   2.523  1.00  0.00           C  
ATOM    506  ND1 HIS A  34      -0.179  -3.926   3.831  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.118  -2.787   2.222  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.418  -2.714   4.298  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -0.987  -2.003   3.342  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.298  -4.376   0.108  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.393  -5.711   2.607  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.819  -5.013   0.695  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -1.138  -5.997   2.121  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.239  -4.651   4.340  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.547  -2.487   1.276  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      -0.188  -2.363   5.293  1.00  0.00           H  
ATOM    517  N   THR A  35       0.430  -7.549   0.029  1.00  0.00           N  
ATOM    518  CA  THR A  35       0.345  -8.917  -0.466  1.00  0.00           C  
ATOM    519  C   THR A  35       1.450  -9.206  -1.476  1.00  0.00           C  
ATOM    520  O   THR A  35       1.582  -8.511  -2.482  1.00  0.00           O  
ATOM    521  CB  THR A  35      -1.021  -9.193  -1.124  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -1.160 -10.591  -1.397  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -1.169  -8.402  -2.415  1.00  0.00           C  
ATOM    524  H   THR A  35       0.128  -6.813  -0.543  1.00  0.00           H  
ATOM    525  HA  THR A  35       0.456  -9.585   0.376  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.800  -8.887  -0.441  1.00  0.00           H  
ATOM    527  HG1 THR A  35      -1.215 -11.075  -0.569  1.00  0.00           H  
ATOM    528 HG21 THR A  35      -0.775  -7.406  -2.274  1.00  0.00           H  
ATOM    529 HG22 THR A  35      -2.214  -8.341  -2.682  1.00  0.00           H  
ATOM    530 HG23 THR A  35      -0.624  -8.896  -3.205  1.00  0.00           H  
ATOM    531  N   GLY A  36       2.242 -10.238  -1.201  1.00  0.00           N  
ATOM    532  CA  GLY A  36       3.325 -10.601  -2.095  1.00  0.00           C  
ATOM    533  C   GLY A  36       3.584 -12.095  -2.117  1.00  0.00           C  
ATOM    534  O   GLY A  36       3.516 -12.758  -1.082  1.00  0.00           O  
ATOM    535  H   GLY A  36       2.089 -10.757  -0.383  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       3.077 -10.275  -3.094  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       4.225 -10.097  -1.776  1.00  0.00           H  
ATOM    538  N   SER A  37       3.880 -12.626  -3.299  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.144 -14.052  -3.451  1.00  0.00           C  
ATOM    540  C   SER A  37       5.463 -14.285  -4.183  1.00  0.00           C  
ATOM    541  O   SER A  37       5.567 -15.169  -5.032  1.00  0.00           O  
ATOM    542  CB  SER A  37       3.000 -14.725  -4.211  1.00  0.00           C  
ATOM    543  OG  SER A  37       1.836 -14.812  -3.408  1.00  0.00           O  
ATOM    544  H   SER A  37       3.919 -12.045  -4.087  1.00  0.00           H  
ATOM    545  HA  SER A  37       4.213 -14.484  -2.464  1.00  0.00           H  
ATOM    546  HB2 SER A  37       2.771 -14.150  -5.095  1.00  0.00           H  
ATOM    547  HB3 SER A  37       3.301 -15.723  -4.498  1.00  0.00           H  
ATOM    548  HG  SER A  37       2.085 -14.815  -2.481  1.00  0.00           H  
ATOM    549  N   GLY A  38       6.469 -13.483  -3.846  1.00  0.00           N  
ATOM    550  CA  GLY A  38       7.767 -13.617  -4.480  1.00  0.00           C  
ATOM    551  C   GLY A  38       8.824 -14.145  -3.530  1.00  0.00           C  
ATOM    552  O   GLY A  38       8.591 -14.298  -2.331  1.00  0.00           O  
ATOM    553  H   GLY A  38       6.328 -12.795  -3.162  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       7.680 -14.293  -5.317  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       8.079 -12.648  -4.844  1.00  0.00           H  
ATOM    556  N   PRO A  39      10.018 -14.436  -4.069  1.00  0.00           N  
ATOM    557  CA  PRO A  39      11.137 -14.956  -3.280  1.00  0.00           C  
ATOM    558  C   PRO A  39      11.711 -13.911  -2.329  1.00  0.00           C  
ATOM    559  O   PRO A  39      12.205 -12.869  -2.761  1.00  0.00           O  
ATOM    560  CB  PRO A  39      12.172 -15.340  -4.341  1.00  0.00           C  
ATOM    561  CG  PRO A  39      11.857 -14.470  -5.509  1.00  0.00           C  
ATOM    562  CD  PRO A  39      10.366 -14.278  -5.492  1.00  0.00           C  
ATOM    563  HA  PRO A  39      10.853 -15.834  -2.718  1.00  0.00           H  
ATOM    564  HB2 PRO A  39      13.167 -15.150  -3.962  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      12.069 -16.386  -4.588  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      12.359 -13.520  -5.405  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      12.161 -14.959  -6.422  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      10.108 -13.291  -5.845  1.00  0.00           H  
ATOM    569  HD3 PRO A  39       9.881 -15.034  -6.092  1.00  0.00           H  
ATOM    570  N   SER A  40      11.644 -14.196  -1.033  1.00  0.00           N  
ATOM    571  CA  SER A  40      12.155 -13.279  -0.021  1.00  0.00           C  
ATOM    572  C   SER A  40      13.645 -13.023  -0.222  1.00  0.00           C  
ATOM    573  O   SER A  40      14.273 -13.608  -1.104  1.00  0.00           O  
ATOM    574  CB  SER A  40      11.907 -13.842   1.380  1.00  0.00           C  
ATOM    575  OG  SER A  40      12.805 -14.898   1.671  1.00  0.00           O  
ATOM    576  H   SER A  40      11.239 -15.043  -0.750  1.00  0.00           H  
ATOM    577  HA  SER A  40      11.624 -12.344  -0.123  1.00  0.00           H  
ATOM    578  HB2 SER A  40      12.043 -13.058   2.110  1.00  0.00           H  
ATOM    579  HB3 SER A  40      10.896 -14.218   1.440  1.00  0.00           H  
ATOM    580  HG  SER A  40      13.087 -15.314   0.853  1.00  0.00           H  
ATOM    581  N   SER A  41      14.204 -12.143   0.603  1.00  0.00           N  
ATOM    582  CA  SER A  41      15.620 -11.805   0.514  1.00  0.00           C  
ATOM    583  C   SER A  41      16.461 -13.053   0.261  1.00  0.00           C  
ATOM    584  O   SER A  41      16.017 -14.174   0.500  1.00  0.00           O  
ATOM    585  CB  SER A  41      16.083 -11.116   1.800  1.00  0.00           C  
ATOM    586  OG  SER A  41      15.812 -11.920   2.935  1.00  0.00           O  
ATOM    587  H   SER A  41      13.651 -11.709   1.286  1.00  0.00           H  
ATOM    588  HA  SER A  41      15.747 -11.125  -0.314  1.00  0.00           H  
ATOM    589  HB2 SER A  41      17.146 -10.938   1.746  1.00  0.00           H  
ATOM    590  HB3 SER A  41      15.565 -10.175   1.907  1.00  0.00           H  
ATOM    591  HG  SER A  41      16.466 -12.619   2.997  1.00  0.00           H  
ATOM    592  N   GLY A  42      17.681 -12.847  -0.227  1.00  0.00           N  
ATOM    593  CA  GLY A  42      18.567 -13.963  -0.505  1.00  0.00           C  
ATOM    594  C   GLY A  42      18.988 -14.697   0.752  1.00  0.00           C  
ATOM    595  O   GLY A  42      19.759 -15.650   0.659  1.00  0.00           O  
ATOM    596  H   GLY A  42      17.983 -11.930  -0.398  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      18.060 -14.655  -1.161  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      19.450 -13.591  -1.004  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -1.956  -0.360   3.309  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -2.033  21.137 -11.083  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.333  21.225 -11.721  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.450  21.478 -10.727  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.204  21.925  -9.607  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.714  21.873 -10.520  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.316  22.031 -12.439  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.531  20.298 -12.239  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.681  21.192 -11.138  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.841  21.396 -10.278  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.580  20.083 -10.042  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.629  19.219 -10.917  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.789  22.423 -10.900  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.556  23.079  -9.904  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.813  20.838 -12.043  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.488  21.773  -9.330  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.214  23.161 -11.438  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.460  21.922 -11.583  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.471  22.796  -9.967  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.155  19.940  -8.852  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.888  18.731  -8.497  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.356  18.850  -8.895  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.828  19.928  -9.255  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.775  18.463  -6.995  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.547  19.390  -6.252  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.081  20.665  -8.196  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.447  17.906  -9.036  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.130  17.466  -6.782  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.741  18.549  -6.694  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.477  19.169  -6.330  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.074  17.733  -8.826  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.481  17.732  -9.182  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.345  18.401  -8.131  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.834  18.967  -7.165  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.645  16.903  -8.531  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.605  18.254 -10.119  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.809  16.711  -9.304  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.660  18.336  -8.319  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.597  18.944  -7.382  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.530  18.256  -6.022  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.459  18.913  -4.983  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.022  18.872  -7.933  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.927  19.575  -7.100  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.007  17.870  -9.108  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.319  19.981  -7.261  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.046  19.309  -8.920  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.331  17.838  -7.989  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.493  20.350  -6.737  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.553  16.927  -6.037  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.499  16.147  -4.806  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.196  15.358  -4.719  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.010  14.365  -5.421  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.692  15.192  -4.729  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.627  14.212  -5.751  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.610  16.460  -6.897  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.545  16.835  -3.975  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.692  14.696  -3.771  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.607  15.755  -4.844  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.436  13.695  -5.750  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.295  15.809  -3.851  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.020  15.135  -3.687  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.647  14.946  -2.230  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.209  14.093  -1.544  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.498  16.606  -3.318  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.073  14.168  -4.163  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.252  15.721  -4.170  1.00  0.00           H  
ATOM     66  N   GLY A   8     -10.695  15.744  -1.756  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -10.262  15.643  -0.375  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.831  15.161  -0.249  1.00  0.00           C  
ATOM     69  O   GLY A   8      -8.178  14.869  -1.250  1.00  0.00           O  
ATOM     70  H   GLY A   8     -10.282  16.406  -2.350  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.347  16.614   0.089  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -10.909  14.950   0.143  1.00  0.00           H  
ATOM     73  N   GLU A   9      -8.341  15.080   0.985  1.00  0.00           N  
ATOM     74  CA  GLU A   9      -6.976  14.633   1.236  1.00  0.00           C  
ATOM     75  C   GLU A   9      -6.937  13.132   1.509  1.00  0.00           C  
ATOM     76  O   GLU A   9      -7.249  12.681   2.611  1.00  0.00           O  
ATOM     77  CB  GLU A   9      -6.377  15.394   2.421  1.00  0.00           C  
ATOM     78  CG  GLU A   9      -5.953  16.812   2.082  1.00  0.00           C  
ATOM     79  CD  GLU A   9      -5.997  17.738   3.282  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      -6.937  17.609   4.095  1.00  0.00           O  
ATOM     81  OE2 GLU A   9      -5.094  18.590   3.409  1.00  0.00           O  
ATOM     82  H   GLU A   9      -8.911  15.327   1.743  1.00  0.00           H  
ATOM     83  HA  GLU A   9      -6.391  14.841   0.354  1.00  0.00           H  
ATOM     84  HB2 GLU A   9      -7.110  15.438   3.213  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      -5.510  14.856   2.776  1.00  0.00           H  
ATOM     86  HG2 GLU A   9      -4.943  16.791   1.700  1.00  0.00           H  
ATOM     87  HG3 GLU A   9      -6.615  17.201   1.322  1.00  0.00           H  
ATOM     88  N   LYS A  10      -6.552  12.363   0.496  1.00  0.00           N  
ATOM     89  CA  LYS A  10      -6.471  10.912   0.625  1.00  0.00           C  
ATOM     90  C   LYS A  10      -7.844  10.314   0.910  1.00  0.00           C  
ATOM     91  O   LYS A  10      -8.037   9.576   1.877  1.00  0.00           O  
ATOM     92  CB  LYS A  10      -5.495  10.533   1.740  1.00  0.00           C  
ATOM     93  CG  LYS A  10      -4.185  11.300   1.690  1.00  0.00           C  
ATOM     94  CD  LYS A  10      -3.474  11.279   3.033  1.00  0.00           C  
ATOM     95  CE  LYS A  10      -2.675   9.998   3.221  1.00  0.00           C  
ATOM     96  NZ  LYS A  10      -1.562   9.890   2.238  1.00  0.00           N  
ATOM     97  H   LYS A  10      -6.316  12.781  -0.359  1.00  0.00           H  
ATOM     98  HA  LYS A  10      -6.106  10.517  -0.311  1.00  0.00           H  
ATOM     99  HB2 LYS A  10      -5.964  10.725   2.694  1.00  0.00           H  
ATOM    100  HB3 LYS A  10      -5.273   9.478   1.665  1.00  0.00           H  
ATOM    101  HG2 LYS A  10      -3.542  10.849   0.948  1.00  0.00           H  
ATOM    102  HG3 LYS A  10      -4.389  12.325   1.417  1.00  0.00           H  
ATOM    103  HD2 LYS A  10      -2.801  12.121   3.088  1.00  0.00           H  
ATOM    104  HD3 LYS A  10      -4.210  11.353   3.821  1.00  0.00           H  
ATOM    105  HE2 LYS A  10      -2.265   9.989   4.219  1.00  0.00           H  
ATOM    106  HE3 LYS A  10      -3.338   9.155   3.097  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10      -0.658  10.129   2.693  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10      -1.722  10.542   1.444  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10      -1.505   8.919   1.869  1.00  0.00           H  
ATOM    110  N   PRO A  11      -8.821  10.635   0.050  1.00  0.00           N  
ATOM    111  CA  PRO A  11     -10.193  10.137   0.188  1.00  0.00           C  
ATOM    112  C   PRO A  11     -10.299   8.643  -0.098  1.00  0.00           C  
ATOM    113  O   PRO A  11     -11.393   8.077  -0.095  1.00  0.00           O  
ATOM    114  CB  PRO A  11     -10.969  10.939  -0.861  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -9.949  11.316  -1.879  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -8.662  11.509  -1.125  1.00  0.00           C  
ATOM    117  HA  PRO A  11     -10.593  10.344   1.170  1.00  0.00           H  
ATOM    118  HB2 PRO A  11     -11.745  10.320  -1.288  1.00  0.00           H  
ATOM    119  HB3 PRO A  11     -11.408  11.810  -0.400  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -9.844  10.524  -2.605  1.00  0.00           H  
ATOM    121  HG3 PRO A  11     -10.239  12.236  -2.365  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -7.822  11.196  -1.727  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -8.551  12.540  -0.825  1.00  0.00           H  
ATOM    124  N   TYR A  12      -9.158   8.010  -0.343  1.00  0.00           N  
ATOM    125  CA  TYR A  12      -9.123   6.581  -0.632  1.00  0.00           C  
ATOM    126  C   TYR A  12      -8.303   5.833   0.415  1.00  0.00           C  
ATOM    127  O   TYR A  12      -7.114   5.568   0.236  1.00  0.00           O  
ATOM    128  CB  TYR A  12      -8.540   6.336  -2.024  1.00  0.00           C  
ATOM    129  CG  TYR A  12      -9.376   6.917  -3.142  1.00  0.00           C  
ATOM    130  CD1 TYR A  12      -9.272   8.258  -3.488  1.00  0.00           C  
ATOM    131  CD2 TYR A  12     -10.270   6.125  -3.851  1.00  0.00           C  
ATOM    132  CE1 TYR A  12     -10.034   8.794  -4.509  1.00  0.00           C  
ATOM    133  CE2 TYR A  12     -11.036   6.651  -4.874  1.00  0.00           C  
ATOM    134  CZ  TYR A  12     -10.914   7.986  -5.198  1.00  0.00           C  
ATOM    135  OH  TYR A  12     -11.676   8.515  -6.215  1.00  0.00           O  
ATOM    136  H   TYR A  12      -8.318   8.515  -0.330  1.00  0.00           H  
ATOM    137  HA  TYR A  12     -10.138   6.213  -0.608  1.00  0.00           H  
ATOM    138  HB2 TYR A  12      -7.558   6.780  -2.080  1.00  0.00           H  
ATOM    139  HB3 TYR A  12      -8.457   5.271  -2.190  1.00  0.00           H  
ATOM    140  HD1 TYR A  12      -8.582   8.888  -2.946  1.00  0.00           H  
ATOM    141  HD2 TYR A  12     -10.363   5.079  -3.594  1.00  0.00           H  
ATOM    142  HE1 TYR A  12      -9.939   9.839  -4.763  1.00  0.00           H  
ATOM    143  HE2 TYR A  12     -11.725   6.019  -5.414  1.00  0.00           H  
ATOM    144  HH  TYR A  12     -12.605   8.360  -6.032  1.00  0.00           H  
ATOM    145  N   PRO A  13      -8.952   5.484   1.535  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -8.304   4.760   2.633  1.00  0.00           C  
ATOM    147  C   PRO A  13      -7.970   3.320   2.260  1.00  0.00           C  
ATOM    148  O   PRO A  13      -8.800   2.604   1.701  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -9.352   4.795   3.748  1.00  0.00           C  
ATOM    150  CG  PRO A  13     -10.654   4.941   3.040  1.00  0.00           C  
ATOM    151  CD  PRO A  13     -10.370   5.768   1.816  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -7.407   5.263   2.964  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -9.310   3.875   4.314  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -9.161   5.634   4.400  1.00  0.00           H  
ATOM    155  HG2 PRO A  13     -11.030   3.970   2.757  1.00  0.00           H  
ATOM    156  HG3 PRO A  13     -11.364   5.448   3.677  1.00  0.00           H  
ATOM    157  HD2 PRO A  13     -10.996   5.453   0.994  1.00  0.00           H  
ATOM    158  HD3 PRO A  13     -10.518   6.817   2.026  1.00  0.00           H  
ATOM    159  N   CYS A  14      -6.749   2.901   2.575  1.00  0.00           N  
ATOM    160  CA  CYS A  14      -6.304   1.546   2.273  1.00  0.00           C  
ATOM    161  C   CYS A  14      -7.227   0.514   2.916  1.00  0.00           C  
ATOM    162  O   CYS A  14      -7.984   0.831   3.833  1.00  0.00           O  
ATOM    163  CB  CYS A  14      -4.869   1.337   2.763  1.00  0.00           C  
ATOM    164  SG  CYS A  14      -4.273  -0.378   2.606  1.00  0.00           S  
ATOM    165  H   CYS A  14      -6.130   3.519   3.020  1.00  0.00           H  
ATOM    166  HA  CYS A  14      -6.332   1.418   1.202  1.00  0.00           H  
ATOM    167  HB2 CYS A  14      -4.206   1.968   2.189  1.00  0.00           H  
ATOM    168  HB3 CYS A  14      -4.809   1.613   3.805  1.00  0.00           H  
ATOM    169  N   GLU A  15      -7.158  -0.720   2.427  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -7.988  -1.797   2.953  1.00  0.00           C  
ATOM    171  C   GLU A  15      -7.184  -2.697   3.886  1.00  0.00           C  
ATOM    172  O   GLU A  15      -7.698  -3.179   4.896  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -8.575  -2.625   1.808  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -9.096  -3.984   2.244  1.00  0.00           C  
ATOM    175  CD  GLU A  15     -10.253  -4.466   1.390  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -9.995  -5.064   0.324  1.00  0.00           O  
ATOM    177  OE2 GLU A  15     -11.416  -4.246   1.788  1.00  0.00           O  
ATOM    178  H   GLU A  15      -6.535  -0.910   1.695  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -8.796  -1.350   3.512  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -9.391  -2.074   1.363  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -7.809  -2.779   1.062  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -8.293  -4.702   2.174  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -9.429  -3.915   3.269  1.00  0.00           H  
ATOM    184  N   ILE A  16      -5.921  -2.920   3.540  1.00  0.00           N  
ATOM    185  CA  ILE A  16      -5.046  -3.762   4.346  1.00  0.00           C  
ATOM    186  C   ILE A  16      -4.754  -3.118   5.697  1.00  0.00           C  
ATOM    187  O   ILE A  16      -5.257  -3.561   6.730  1.00  0.00           O  
ATOM    188  CB  ILE A  16      -3.714  -4.042   3.626  1.00  0.00           C  
ATOM    189  CG1 ILE A  16      -3.971  -4.708   2.272  1.00  0.00           C  
ATOM    190  CG2 ILE A  16      -2.817  -4.916   4.490  1.00  0.00           C  
ATOM    191  CD1 ILE A  16      -4.124  -3.724   1.134  1.00  0.00           C  
ATOM    192  H   ILE A  16      -5.569  -2.508   2.724  1.00  0.00           H  
ATOM    193  HA  ILE A  16      -5.548  -4.705   4.510  1.00  0.00           H  
ATOM    194  HB  ILE A  16      -3.212  -3.100   3.466  1.00  0.00           H  
ATOM    195 HG12 ILE A  16      -3.145  -5.361   2.037  1.00  0.00           H  
ATOM    196 HG13 ILE A  16      -4.879  -5.290   2.333  1.00  0.00           H  
ATOM    197 HG21 ILE A  16      -3.382  -5.761   4.855  1.00  0.00           H  
ATOM    198 HG22 ILE A  16      -1.983  -5.268   3.902  1.00  0.00           H  
ATOM    199 HG23 ILE A  16      -2.451  -4.340   5.326  1.00  0.00           H  
ATOM    200 HD11 ILE A  16      -4.013  -2.717   1.511  1.00  0.00           H  
ATOM    201 HD12 ILE A  16      -3.365  -3.913   0.389  1.00  0.00           H  
ATOM    202 HD13 ILE A  16      -5.101  -3.835   0.690  1.00  0.00           H  
ATOM    203  N   CYS A  17      -3.940  -2.067   5.682  1.00  0.00           N  
ATOM    204  CA  CYS A  17      -3.582  -1.359   6.905  1.00  0.00           C  
ATOM    205  C   CYS A  17      -4.545  -0.205   7.167  1.00  0.00           C  
ATOM    206  O   CYS A  17      -5.047  -0.041   8.278  1.00  0.00           O  
ATOM    207  CB  CYS A  17      -2.149  -0.831   6.812  1.00  0.00           C  
ATOM    208  SG  CYS A  17      -1.876   0.344   5.448  1.00  0.00           S  
ATOM    209  H   CYS A  17      -3.571  -1.761   4.827  1.00  0.00           H  
ATOM    210  HA  CYS A  17      -3.647  -2.058   7.724  1.00  0.00           H  
ATOM    211  HB2 CYS A  17      -1.899  -0.327   7.734  1.00  0.00           H  
ATOM    212  HB3 CYS A  17      -1.476  -1.663   6.670  1.00  0.00           H  
ATOM    213  N   GLY A  18      -4.798   0.594   6.134  1.00  0.00           N  
ATOM    214  CA  GLY A  18      -5.700   1.722   6.273  1.00  0.00           C  
ATOM    215  C   GLY A  18      -5.139   2.991   5.661  1.00  0.00           C  
ATOM    216  O   GLY A  18      -5.890   3.872   5.241  1.00  0.00           O  
ATOM    217  H   GLY A  18      -4.369   0.415   5.271  1.00  0.00           H  
ATOM    218  HA2 GLY A  18      -6.635   1.484   5.787  1.00  0.00           H  
ATOM    219  HA3 GLY A  18      -5.885   1.894   7.323  1.00  0.00           H  
ATOM    220  N   THR A  19      -3.814   3.087   5.612  1.00  0.00           N  
ATOM    221  CA  THR A  19      -3.153   4.258   5.051  1.00  0.00           C  
ATOM    222  C   THR A  19      -3.904   4.783   3.833  1.00  0.00           C  
ATOM    223  O   THR A  19      -4.137   4.050   2.872  1.00  0.00           O  
ATOM    224  CB  THR A  19      -1.700   3.943   4.647  1.00  0.00           C  
ATOM    225  OG1 THR A  19      -0.906   3.709   5.815  1.00  0.00           O  
ATOM    226  CG2 THR A  19      -1.102   5.087   3.841  1.00  0.00           C  
ATOM    227  H   THR A  19      -3.269   2.351   5.963  1.00  0.00           H  
ATOM    228  HA  THR A  19      -3.134   5.026   5.810  1.00  0.00           H  
ATOM    229  HB  THR A  19      -1.698   3.052   4.035  1.00  0.00           H  
ATOM    230  HG1 THR A  19      -0.900   4.500   6.361  1.00  0.00           H  
ATOM    231 HG21 THR A  19      -1.188   6.005   4.403  1.00  0.00           H  
ATOM    232 HG22 THR A  19      -1.634   5.186   2.907  1.00  0.00           H  
ATOM    233 HG23 THR A  19      -0.061   4.881   3.643  1.00  0.00           H  
ATOM    234  N   ARG A  20      -4.282   6.057   3.881  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -5.008   6.679   2.781  1.00  0.00           C  
ATOM    236  C   ARG A  20      -4.044   7.211   1.724  1.00  0.00           C  
ATOM    237  O   ARG A  20      -2.843   7.333   1.970  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -5.888   7.817   3.302  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.629   7.476   4.584  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.429   8.663   5.099  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.719   8.786   4.425  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -9.769   9.401   4.957  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -9.682   9.946   6.163  1.00  0.00           N  
ATOM    244  NH2 ARG A  20     -10.909   9.473   4.282  1.00  0.00           N  
ATOM    245  H   ARG A  20      -4.067   6.590   4.674  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -5.638   5.927   2.330  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.266   8.680   3.491  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.617   8.067   2.546  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.306   6.657   4.391  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -5.911   7.183   5.336  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -7.597   8.534   6.157  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -6.858   9.564   4.931  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -8.805   8.391   3.533  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -8.824   9.894   6.673  1.00  0.00           H  
ATOM    255 HH12 ARG A  20     -10.475  10.410   6.560  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -10.978   9.063   3.373  1.00  0.00           H  
ATOM    257 HH22 ARG A  20     -11.699   9.936   4.683  1.00  0.00           H  
ATOM    258  N   PHE A  21      -4.577   7.525   0.548  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -3.764   8.041  -0.547  1.00  0.00           C  
ATOM    260  C   PHE A  21      -4.522   9.109  -1.330  1.00  0.00           C  
ATOM    261  O   PHE A  21      -5.665   8.900  -1.738  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -3.348   6.904  -1.482  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -2.382   5.938  -0.859  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -2.799   5.064   0.133  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -1.058   5.902  -1.265  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -1.912   4.174   0.708  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -0.166   5.015  -0.693  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -0.594   4.148   0.294  1.00  0.00           C  
ATOM    269  H   PHE A  21      -5.541   7.405   0.413  1.00  0.00           H  
ATOM    270  HA  PHE A  21      -2.879   8.486  -0.119  1.00  0.00           H  
ATOM    271  HB2 PHE A  21      -4.227   6.351  -1.777  1.00  0.00           H  
ATOM    272  HB3 PHE A  21      -2.880   7.323  -2.360  1.00  0.00           H  
ATOM    273  HD1 PHE A  21      -3.829   5.082   0.457  1.00  0.00           H  
ATOM    274  HD2 PHE A  21      -0.722   6.580  -2.037  1.00  0.00           H  
ATOM    275  HE1 PHE A  21      -2.249   3.498   1.480  1.00  0.00           H  
ATOM    276  HE2 PHE A  21       0.863   4.997  -1.019  1.00  0.00           H  
ATOM    277  HZ  PHE A  21       0.101   3.454   0.743  1.00  0.00           H  
ATOM    278  N   ARG A  22      -3.877  10.252  -1.537  1.00  0.00           N  
ATOM    279  CA  ARG A  22      -4.490  11.354  -2.270  1.00  0.00           C  
ATOM    280  C   ARG A  22      -5.353  10.831  -3.415  1.00  0.00           C  
ATOM    281  O   ARG A  22      -6.424  11.370  -3.695  1.00  0.00           O  
ATOM    282  CB  ARG A  22      -3.413  12.293  -2.816  1.00  0.00           C  
ATOM    283  CG  ARG A  22      -2.186  11.569  -3.346  1.00  0.00           C  
ATOM    284  CD  ARG A  22      -2.277  11.345  -4.847  1.00  0.00           C  
ATOM    285  NE  ARG A  22      -1.021  10.851  -5.404  1.00  0.00           N  
ATOM    286  CZ  ARG A  22       0.054  11.611  -5.580  1.00  0.00           C  
ATOM    287  NH1 ARG A  22       0.026  12.893  -5.245  1.00  0.00           N  
ATOM    288  NH2 ARG A  22       1.161  11.089  -6.093  1.00  0.00           N  
ATOM    289  H   ARG A  22      -2.968  10.359  -1.187  1.00  0.00           H  
ATOM    290  HA  ARG A  22      -5.118  11.901  -1.583  1.00  0.00           H  
ATOM    291  HB2 ARG A  22      -3.835  12.876  -3.621  1.00  0.00           H  
ATOM    292  HB3 ARG A  22      -3.099  12.958  -2.026  1.00  0.00           H  
ATOM    293  HG2 ARG A  22      -1.310  12.164  -3.135  1.00  0.00           H  
ATOM    294  HG3 ARG A  22      -2.102  10.613  -2.852  1.00  0.00           H  
ATOM    295  HD2 ARG A  22      -3.055  10.622  -5.043  1.00  0.00           H  
ATOM    296  HD3 ARG A  22      -2.528  12.281  -5.323  1.00  0.00           H  
ATOM    297  HE  ARG A  22      -0.977   9.906  -5.659  1.00  0.00           H  
ATOM    298 HH11 ARG A  22      -0.807  13.289  -4.857  1.00  0.00           H  
ATOM    299 HH12 ARG A  22       0.837  13.464  -5.377  1.00  0.00           H  
ATOM    300 HH21 ARG A  22       1.187  10.122  -6.347  1.00  0.00           H  
ATOM    301 HH22 ARG A  22       1.969  11.662  -6.225  1.00  0.00           H  
ATOM    302  N   HIS A  23      -4.879   9.778  -4.073  1.00  0.00           N  
ATOM    303  CA  HIS A  23      -5.608   9.182  -5.187  1.00  0.00           C  
ATOM    304  C   HIS A  23      -5.746   7.674  -5.002  1.00  0.00           C  
ATOM    305  O   HIS A  23      -5.123   7.087  -4.116  1.00  0.00           O  
ATOM    306  CB  HIS A  23      -4.896   9.482  -6.507  1.00  0.00           C  
ATOM    307  CG  HIS A  23      -5.082  10.890  -6.981  1.00  0.00           C  
ATOM    308  ND1 HIS A  23      -5.361  11.213  -8.292  1.00  0.00           N  
ATOM    309  CD2 HIS A  23      -5.029  12.065  -6.309  1.00  0.00           C  
ATOM    310  CE1 HIS A  23      -5.469  12.524  -8.407  1.00  0.00           C  
ATOM    311  NE2 HIS A  23      -5.273  13.065  -7.218  1.00  0.00           N  
ATOM    312  H   HIS A  23      -4.020   9.392  -3.802  1.00  0.00           H  
ATOM    313  HA  HIS A  23      -6.593   9.621  -5.212  1.00  0.00           H  
ATOM    314  HB2 HIS A  23      -3.837   9.310  -6.385  1.00  0.00           H  
ATOM    315  HB3 HIS A  23      -5.277   8.821  -7.272  1.00  0.00           H  
ATOM    316  HD2 HIS A  23      -4.831  12.192  -5.254  1.00  0.00           H  
ATOM    317  HE1 HIS A  23      -5.683  13.064  -9.318  1.00  0.00           H  
ATOM    318  HE2 HIS A  23      -5.213  14.026  -7.038  1.00  0.00           H  
ATOM    319  N   LEU A  24      -6.566   7.052  -5.842  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -6.787   5.612  -5.770  1.00  0.00           C  
ATOM    321  C   LEU A  24      -5.746   4.860  -6.593  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.021   4.015  -6.069  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -8.193   5.267  -6.266  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -8.629   3.812  -6.087  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -8.107   3.256  -4.771  1.00  0.00           C  
ATOM    326  CD2 LEU A  24     -10.145   3.698  -6.153  1.00  0.00           C  
ATOM    327  H   LEU A  24      -7.035   7.573  -6.527  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.696   5.314  -4.736  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -8.894   5.890  -5.732  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -8.237   5.499  -7.320  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -8.213   3.217  -6.888  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -7.062   3.009  -4.874  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -8.664   2.368  -4.509  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -8.228   3.998  -3.994  1.00  0.00           H  
ATOM    335 HD21 LEU A  24     -10.441   2.689  -5.907  1.00  0.00           H  
ATOM    336 HD22 LEU A  24     -10.481   3.939  -7.150  1.00  0.00           H  
ATOM    337 HD23 LEU A  24     -10.589   4.386  -5.447  1.00  0.00           H  
ATOM    338  N   GLN A  25      -5.679   5.175  -7.882  1.00  0.00           N  
ATOM    339  CA  GLN A  25      -4.725   4.529  -8.777  1.00  0.00           C  
ATOM    340  C   GLN A  25      -3.407   4.254  -8.060  1.00  0.00           C  
ATOM    341  O   GLN A  25      -2.784   3.211  -8.262  1.00  0.00           O  
ATOM    342  CB  GLN A  25      -4.477   5.402 -10.008  1.00  0.00           C  
ATOM    343  CG  GLN A  25      -4.362   6.884  -9.690  1.00  0.00           C  
ATOM    344  CD  GLN A  25      -3.073   7.228  -8.971  1.00  0.00           C  
ATOM    345  OE1 GLN A  25      -3.086   7.882  -7.928  1.00  0.00           O  
ATOM    346  NE2 GLN A  25      -1.949   6.789  -9.526  1.00  0.00           N  
ATOM    347  H   GLN A  25      -6.284   5.856  -8.240  1.00  0.00           H  
ATOM    348  HA  GLN A  25      -5.151   3.589  -9.093  1.00  0.00           H  
ATOM    349  HB2 GLN A  25      -3.559   5.085 -10.481  1.00  0.00           H  
ATOM    350  HB3 GLN A  25      -5.295   5.267 -10.701  1.00  0.00           H  
ATOM    351  HG2 GLN A  25      -4.400   7.441 -10.614  1.00  0.00           H  
ATOM    352  HG3 GLN A  25      -5.194   7.170  -9.064  1.00  0.00           H  
ATOM    353 HE21 GLN A  25      -2.015   6.275 -10.358  1.00  0.00           H  
ATOM    354 HE22 GLN A  25      -1.102   6.997  -9.083  1.00  0.00           H  
ATOM    355  N   THR A  26      -2.986   5.196  -7.222  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.742   5.056  -6.477  1.00  0.00           C  
ATOM    357  C   THR A  26      -1.893   4.055  -5.337  1.00  0.00           C  
ATOM    358  O   THR A  26      -0.999   3.247  -5.084  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.277   6.407  -5.900  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -0.911   7.293  -6.964  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.095   6.217  -4.962  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.527   6.005  -7.104  1.00  0.00           H  
ATOM    363  HA  THR A  26      -0.983   4.699  -7.158  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.094   6.843  -5.343  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -0.508   8.084  -6.597  1.00  0.00           H  
ATOM    366 HG21 THR A  26      -0.335   6.628  -3.993  1.00  0.00           H  
ATOM    367 HG22 THR A  26       0.769   6.724  -5.364  1.00  0.00           H  
ATOM    368 HG23 THR A  26       0.120   5.163  -4.863  1.00  0.00           H  
ATOM    369  N   LEU A  27      -3.030   4.114  -4.652  1.00  0.00           N  
ATOM    370  CA  LEU A  27      -3.299   3.211  -3.538  1.00  0.00           C  
ATOM    371  C   LEU A  27      -3.284   1.757  -3.999  1.00  0.00           C  
ATOM    372  O   LEU A  27      -2.561   0.927  -3.448  1.00  0.00           O  
ATOM    373  CB  LEU A  27      -4.651   3.542  -2.902  1.00  0.00           C  
ATOM    374  CG  LEU A  27      -5.223   2.489  -1.953  1.00  0.00           C  
ATOM    375  CD1 LEU A  27      -4.259   2.225  -0.806  1.00  0.00           C  
ATOM    376  CD2 LEU A  27      -6.579   2.929  -1.422  1.00  0.00           C  
ATOM    377  H   LEU A  27      -3.705   4.779  -4.900  1.00  0.00           H  
ATOM    378  HA  LEU A  27      -2.521   3.351  -2.802  1.00  0.00           H  
ATOM    379  HB2 LEU A  27      -4.539   4.461  -2.348  1.00  0.00           H  
ATOM    380  HB3 LEU A  27      -5.363   3.691  -3.702  1.00  0.00           H  
ATOM    381  HG  LEU A  27      -5.359   1.562  -2.494  1.00  0.00           H  
ATOM    382 HD11 LEU A  27      -4.086   3.142  -0.264  1.00  0.00           H  
ATOM    383 HD12 LEU A  27      -3.324   1.856  -1.200  1.00  0.00           H  
ATOM    384 HD13 LEU A  27      -4.685   1.487  -0.141  1.00  0.00           H  
ATOM    385 HD21 LEU A  27      -7.359   2.527  -2.051  1.00  0.00           H  
ATOM    386 HD22 LEU A  27      -6.633   4.008  -1.425  1.00  0.00           H  
ATOM    387 HD23 LEU A  27      -6.706   2.565  -0.413  1.00  0.00           H  
ATOM    388  N   LYS A  28      -4.085   1.456  -5.015  1.00  0.00           N  
ATOM    389  CA  LYS A  28      -4.162   0.103  -5.554  1.00  0.00           C  
ATOM    390  C   LYS A  28      -2.772  -0.512  -5.679  1.00  0.00           C  
ATOM    391  O   LYS A  28      -2.596  -1.716  -5.488  1.00  0.00           O  
ATOM    392  CB  LYS A  28      -4.850   0.115  -6.921  1.00  0.00           C  
ATOM    393  CG  LYS A  28      -6.336   0.422  -6.851  1.00  0.00           C  
ATOM    394  CD  LYS A  28      -6.851   0.990  -8.162  1.00  0.00           C  
ATOM    395  CE  LYS A  28      -8.322   0.663  -8.372  1.00  0.00           C  
ATOM    396  NZ  LYS A  28      -8.794   1.072  -9.724  1.00  0.00           N  
ATOM    397  H   LYS A  28      -4.638   2.161  -5.413  1.00  0.00           H  
ATOM    398  HA  LYS A  28      -4.747  -0.493  -4.871  1.00  0.00           H  
ATOM    399  HB2 LYS A  28      -4.379   0.863  -7.542  1.00  0.00           H  
ATOM    400  HB3 LYS A  28      -4.726  -0.854  -7.382  1.00  0.00           H  
ATOM    401  HG2 LYS A  28      -6.873  -0.489  -6.630  1.00  0.00           H  
ATOM    402  HG3 LYS A  28      -6.509   1.143  -6.064  1.00  0.00           H  
ATOM    403  HD2 LYS A  28      -6.731   2.063  -8.153  1.00  0.00           H  
ATOM    404  HD3 LYS A  28      -6.278   0.569  -8.977  1.00  0.00           H  
ATOM    405  HE2 LYS A  28      -8.461  -0.401  -8.258  1.00  0.00           H  
ATOM    406  HE3 LYS A  28      -8.903   1.184  -7.625  1.00  0.00           H  
ATOM    407  HZ1 LYS A  28      -9.504   1.827  -9.643  1.00  0.00           H  
ATOM    408  HZ2 LYS A  28      -9.221   0.259 -10.214  1.00  0.00           H  
ATOM    409  HZ3 LYS A  28      -7.995   1.421 -10.291  1.00  0.00           H  
ATOM    410  N   SER A  29      -1.787   0.321  -6.000  1.00  0.00           N  
ATOM    411  CA  SER A  29      -0.413  -0.143  -6.152  1.00  0.00           C  
ATOM    412  C   SER A  29       0.257  -0.313  -4.792  1.00  0.00           C  
ATOM    413  O   SER A  29       1.137  -1.157  -4.621  1.00  0.00           O  
ATOM    414  CB  SER A  29       0.387   0.840  -7.008  1.00  0.00           C  
ATOM    415  OG  SER A  29       1.735   0.423  -7.139  1.00  0.00           O  
ATOM    416  H   SER A  29      -1.990   1.269  -6.139  1.00  0.00           H  
ATOM    417  HA  SER A  29      -0.440  -1.101  -6.649  1.00  0.00           H  
ATOM    418  HB2 SER A  29      -0.055   0.902  -7.990  1.00  0.00           H  
ATOM    419  HB3 SER A  29       0.369   1.816  -6.543  1.00  0.00           H  
ATOM    420  HG  SER A  29       2.223   0.660  -6.347  1.00  0.00           H  
ATOM    421  N   HIS A  30      -0.167   0.496  -3.825  1.00  0.00           N  
ATOM    422  CA  HIS A  30       0.391   0.435  -2.479  1.00  0.00           C  
ATOM    423  C   HIS A  30       0.111  -0.919  -1.835  1.00  0.00           C  
ATOM    424  O   HIS A  30       0.827  -1.348  -0.929  1.00  0.00           O  
ATOM    425  CB  HIS A  30      -0.189   1.555  -1.613  1.00  0.00           C  
ATOM    426  CG  HIS A  30      -0.267   1.207  -0.159  1.00  0.00           C  
ATOM    427  ND1 HIS A  30       0.841   1.138   0.660  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -1.330   0.910   0.624  1.00  0.00           C  
ATOM    429  CE1 HIS A  30       0.462   0.812   1.883  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -0.851   0.668   1.888  1.00  0.00           N  
ATOM    431  H   HIS A  30      -0.871   1.147  -4.022  1.00  0.00           H  
ATOM    432  HA  HIS A  30       1.459   0.569  -2.556  1.00  0.00           H  
ATOM    433  HB2 HIS A  30       0.431   2.434  -1.711  1.00  0.00           H  
ATOM    434  HB3 HIS A  30      -1.188   1.784  -1.955  1.00  0.00           H  
ATOM    435  HD1 HIS A  30       1.766   1.303   0.384  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -2.365   0.870   0.314  1.00  0.00           H  
ATOM    437  HE1 HIS A  30       1.115   0.685   2.733  1.00  0.00           H  
ATOM    438  N   LEU A  31      -0.935  -1.588  -2.307  1.00  0.00           N  
ATOM    439  CA  LEU A  31      -1.311  -2.894  -1.777  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.274  -3.950  -2.144  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.358  -5.097  -1.704  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -2.685  -3.306  -2.308  1.00  0.00           C  
ATOM    443  CG  LEU A  31      -3.712  -2.183  -2.457  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -5.112  -2.756  -2.610  1.00  0.00           C  
ATOM    445  CD2 LEU A  31      -3.647  -1.240  -1.264  1.00  0.00           C  
ATOM    446  H   LEU A  31      -1.468  -1.195  -3.029  1.00  0.00           H  
ATOM    447  HA  LEU A  31      -1.360  -2.813  -0.701  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -2.543  -3.754  -3.280  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -3.094  -4.042  -1.631  1.00  0.00           H  
ATOM    450  HG  LEU A  31      -3.486  -1.613  -3.348  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -5.161  -3.352  -3.509  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -5.827  -1.949  -2.674  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -5.343  -3.374  -1.755  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -3.648  -1.815  -0.350  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -4.505  -0.584  -1.278  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -2.743  -0.651  -1.319  1.00  0.00           H  
ATOM    457  N   ARG A  32       0.706  -3.554  -2.950  1.00  0.00           N  
ATOM    458  CA  ARG A  32       1.761  -4.466  -3.376  1.00  0.00           C  
ATOM    459  C   ARG A  32       2.639  -4.870  -2.195  1.00  0.00           C  
ATOM    460  O   ARG A  32       2.929  -6.051  -2.000  1.00  0.00           O  
ATOM    461  CB  ARG A  32       2.618  -3.817  -4.464  1.00  0.00           C  
ATOM    462  CG  ARG A  32       2.124  -4.094  -5.874  1.00  0.00           C  
ATOM    463  CD  ARG A  32       0.862  -3.305  -6.188  1.00  0.00           C  
ATOM    464  NE  ARG A  32       0.078  -3.927  -7.251  1.00  0.00           N  
ATOM    465  CZ  ARG A  32      -0.617  -5.048  -7.093  1.00  0.00           C  
ATOM    466  NH1 ARG A  32      -0.624  -5.667  -5.920  1.00  0.00           N  
ATOM    467  NH2 ARG A  32      -1.306  -5.552  -8.108  1.00  0.00           N  
ATOM    468  H   ARG A  32       0.719  -2.627  -3.268  1.00  0.00           H  
ATOM    469  HA  ARG A  32       1.292  -5.351  -3.779  1.00  0.00           H  
ATOM    470  HB2 ARG A  32       2.623  -2.748  -4.311  1.00  0.00           H  
ATOM    471  HB3 ARG A  32       3.627  -4.189  -4.380  1.00  0.00           H  
ATOM    472  HG2 ARG A  32       2.894  -3.813  -6.577  1.00  0.00           H  
ATOM    473  HG3 ARG A  32       1.912  -5.148  -5.971  1.00  0.00           H  
ATOM    474  HD2 ARG A  32       0.258  -3.248  -5.294  1.00  0.00           H  
ATOM    475  HD3 ARG A  32       1.144  -2.309  -6.496  1.00  0.00           H  
ATOM    476  HE  ARG A  32       0.069  -3.486  -8.126  1.00  0.00           H  
ATOM    477 HH11 ARG A  32      -0.106  -5.289  -5.153  1.00  0.00           H  
ATOM    478 HH12 ARG A  32      -1.149  -6.510  -5.803  1.00  0.00           H  
ATOM    479 HH21 ARG A  32      -1.303  -5.088  -8.994  1.00  0.00           H  
ATOM    480 HH22 ARG A  32      -1.828  -6.396  -7.988  1.00  0.00           H  
ATOM    481  N   ILE A  33       3.059  -3.883  -1.411  1.00  0.00           N  
ATOM    482  CA  ILE A  33       3.903  -4.136  -0.250  1.00  0.00           C  
ATOM    483  C   ILE A  33       3.180  -5.002   0.776  1.00  0.00           C  
ATOM    484  O   ILE A  33       3.812  -5.661   1.603  1.00  0.00           O  
ATOM    485  CB  ILE A  33       4.343  -2.822   0.422  1.00  0.00           C  
ATOM    486  CG1 ILE A  33       3.173  -2.197   1.185  1.00  0.00           C  
ATOM    487  CG2 ILE A  33       4.885  -1.851  -0.616  1.00  0.00           C  
ATOM    488  CD1 ILE A  33       3.578  -1.033   2.063  1.00  0.00           C  
ATOM    489  H   ILE A  33       2.794  -2.963  -1.619  1.00  0.00           H  
ATOM    490  HA  ILE A  33       4.786  -4.658  -0.588  1.00  0.00           H  
ATOM    491  HB  ILE A  33       5.137  -3.048   1.117  1.00  0.00           H  
ATOM    492 HG12 ILE A  33       2.440  -1.840   0.479  1.00  0.00           H  
ATOM    493 HG13 ILE A  33       2.723  -2.949   1.817  1.00  0.00           H  
ATOM    494 HG21 ILE A  33       5.964  -1.847  -0.577  1.00  0.00           H  
ATOM    495 HG22 ILE A  33       4.562  -2.159  -1.599  1.00  0.00           H  
ATOM    496 HG23 ILE A  33       4.514  -0.859  -0.410  1.00  0.00           H  
ATOM    497 HD11 ILE A  33       3.377  -0.106   1.545  1.00  0.00           H  
ATOM    498 HD12 ILE A  33       3.010  -1.060   2.982  1.00  0.00           H  
ATOM    499 HD13 ILE A  33       4.631  -1.099   2.287  1.00  0.00           H  
ATOM    500  N   HIS A  34       1.852  -4.997   0.717  1.00  0.00           N  
ATOM    501  CA  HIS A  34       1.043  -5.785   1.640  1.00  0.00           C  
ATOM    502  C   HIS A  34       1.038  -7.256   1.239  1.00  0.00           C  
ATOM    503  O   HIS A  34       1.346  -8.133   2.047  1.00  0.00           O  
ATOM    504  CB  HIS A  34      -0.389  -5.250   1.681  1.00  0.00           C  
ATOM    505  CG  HIS A  34      -0.536  -3.992   2.480  1.00  0.00           C  
ATOM    506  ND1 HIS A  34      -0.024  -3.844   3.752  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      -1.140  -2.818   2.180  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      -0.310  -2.635   4.201  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      -0.986  -1.992   3.266  1.00  0.00           N  
ATOM    510  H   HIS A  34       1.407  -4.451   0.037  1.00  0.00           H  
ATOM    511  HA  HIS A  34       1.479  -5.694   2.624  1.00  0.00           H  
ATOM    512  HB2 HIS A  34      -0.717  -5.042   0.673  1.00  0.00           H  
ATOM    513  HB3 HIS A  34      -1.034  -5.999   2.117  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       0.472  -4.525   4.251  1.00  0.00           H  
ATOM    515  HD2 HIS A  34      -1.651  -2.576   1.258  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      -0.036  -2.238   5.167  1.00  0.00           H  
ATOM    517  N   THR A  35       0.685  -7.521  -0.016  1.00  0.00           N  
ATOM    518  CA  THR A  35       0.638  -8.886  -0.524  1.00  0.00           C  
ATOM    519  C   THR A  35       1.860  -9.197  -1.381  1.00  0.00           C  
ATOM    520  O   THR A  35       2.103  -8.541  -2.393  1.00  0.00           O  
ATOM    521  CB  THR A  35      -0.635  -9.132  -1.356  1.00  0.00           C  
ATOM    522  OG1 THR A  35      -0.733 -10.518  -1.705  1.00  0.00           O  
ATOM    523  CG2 THR A  35      -0.626  -8.286  -2.621  1.00  0.00           C  
ATOM    524  H   THR A  35       0.450  -6.780  -0.612  1.00  0.00           H  
ATOM    525  HA  THR A  35       0.624  -9.557   0.323  1.00  0.00           H  
ATOM    526  HB  THR A  35      -1.494  -8.856  -0.762  1.00  0.00           H  
ATOM    527  HG1 THR A  35       0.132 -10.929  -1.629  1.00  0.00           H  
ATOM    528 HG21 THR A  35      -0.378  -7.266  -2.369  1.00  0.00           H  
ATOM    529 HG22 THR A  35      -1.603  -8.315  -3.080  1.00  0.00           H  
ATOM    530 HG23 THR A  35       0.108  -8.676  -3.310  1.00  0.00           H  
ATOM    531  N   GLY A  36       2.626 -10.202  -0.969  1.00  0.00           N  
ATOM    532  CA  GLY A  36       3.814 -10.582  -1.712  1.00  0.00           C  
ATOM    533  C   GLY A  36       3.573 -11.768  -2.624  1.00  0.00           C  
ATOM    534  O   GLY A  36       4.134 -11.843  -3.717  1.00  0.00           O  
ATOM    535  H   GLY A  36       2.383 -10.690  -0.154  1.00  0.00           H  
ATOM    536  HA2 GLY A  36       4.136  -9.742  -2.308  1.00  0.00           H  
ATOM    537  HA3 GLY A  36       4.596 -10.835  -1.011  1.00  0.00           H  
ATOM    538  N   SER A  37       2.737 -12.699  -2.174  1.00  0.00           N  
ATOM    539  CA  SER A  37       2.427 -13.890  -2.955  1.00  0.00           C  
ATOM    540  C   SER A  37       3.691 -14.693  -3.247  1.00  0.00           C  
ATOM    541  O   SER A  37       3.886 -15.183  -4.358  1.00  0.00           O  
ATOM    542  CB  SER A  37       1.742 -13.502  -4.267  1.00  0.00           C  
ATOM    543  OG  SER A  37       0.386 -13.152  -4.050  1.00  0.00           O  
ATOM    544  H   SER A  37       2.320 -12.582  -1.294  1.00  0.00           H  
ATOM    545  HA  SER A  37       1.752 -14.501  -2.374  1.00  0.00           H  
ATOM    546  HB2 SER A  37       2.254 -12.657  -4.701  1.00  0.00           H  
ATOM    547  HB3 SER A  37       1.781 -14.337  -4.951  1.00  0.00           H  
ATOM    548  HG  SER A  37      -0.153 -13.946  -4.042  1.00  0.00           H  
ATOM    549  N   GLY A  38       4.548 -14.822  -2.238  1.00  0.00           N  
ATOM    550  CA  GLY A  38       5.783 -15.565  -2.405  1.00  0.00           C  
ATOM    551  C   GLY A  38       6.102 -16.437  -1.207  1.00  0.00           C  
ATOM    552  O   GLY A  38       5.223 -16.798  -0.424  1.00  0.00           O  
ATOM    553  H   GLY A  38       4.340 -14.409  -1.374  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       5.698 -16.192  -3.281  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       6.594 -14.866  -2.553  1.00  0.00           H  
ATOM    556  N   PRO A  39       7.386 -16.792  -1.053  1.00  0.00           N  
ATOM    557  CA  PRO A  39       7.848 -17.632   0.056  1.00  0.00           C  
ATOM    558  C   PRO A  39       7.784 -16.909   1.397  1.00  0.00           C  
ATOM    559  O   PRO A  39       8.599 -16.031   1.679  1.00  0.00           O  
ATOM    560  CB  PRO A  39       9.300 -17.943  -0.316  1.00  0.00           C  
ATOM    561  CG  PRO A  39       9.718 -16.812  -1.190  1.00  0.00           C  
ATOM    562  CD  PRO A  39       8.487 -16.398  -1.949  1.00  0.00           C  
ATOM    563  HA  PRO A  39       7.285 -18.552   0.117  1.00  0.00           H  
ATOM    564  HB2 PRO A  39       9.901 -17.993   0.581  1.00  0.00           H  
ATOM    565  HB3 PRO A  39       9.347 -18.886  -0.840  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      10.079 -15.994  -0.586  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      10.486 -17.142  -1.875  1.00  0.00           H  
ATOM    568  HD2 PRO A  39       8.487 -15.331  -2.114  1.00  0.00           H  
ATOM    569  HD3 PRO A  39       8.426 -16.928  -2.888  1.00  0.00           H  
ATOM    570  N   SER A  40       6.811 -17.285   2.221  1.00  0.00           N  
ATOM    571  CA  SER A  40       6.640 -16.670   3.532  1.00  0.00           C  
ATOM    572  C   SER A  40       7.985 -16.495   4.230  1.00  0.00           C  
ATOM    573  O   SER A  40       8.978 -17.117   3.853  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.708 -17.519   4.399  1.00  0.00           C  
ATOM    575  OG  SER A  40       5.298 -16.808   5.554  1.00  0.00           O  
ATOM    576  H   SER A  40       6.193 -17.991   1.939  1.00  0.00           H  
ATOM    577  HA  SER A  40       6.194 -15.697   3.386  1.00  0.00           H  
ATOM    578  HB2 SER A  40       4.834 -17.788   3.827  1.00  0.00           H  
ATOM    579  HB3 SER A  40       6.227 -18.415   4.708  1.00  0.00           H  
ATOM    580  HG  SER A  40       5.669 -17.224   6.336  1.00  0.00           H  
ATOM    581  N   SER A  41       8.009 -15.643   5.250  1.00  0.00           N  
ATOM    582  CA  SER A  41       9.232 -15.382   6.000  1.00  0.00           C  
ATOM    583  C   SER A  41       9.109 -15.889   7.433  1.00  0.00           C  
ATOM    584  O   SER A  41       8.127 -15.610   8.121  1.00  0.00           O  
ATOM    585  CB  SER A  41       9.544 -13.884   6.002  1.00  0.00           C  
ATOM    586  OG  SER A  41       8.740 -13.197   6.945  1.00  0.00           O  
ATOM    587  H   SER A  41       7.184 -15.177   5.503  1.00  0.00           H  
ATOM    588  HA  SER A  41      10.038 -15.909   5.512  1.00  0.00           H  
ATOM    589  HB2 SER A  41      10.583 -13.736   6.256  1.00  0.00           H  
ATOM    590  HB3 SER A  41       9.353 -13.478   5.019  1.00  0.00           H  
ATOM    591  HG  SER A  41       8.280 -12.477   6.508  1.00  0.00           H  
ATOM    592  N   GLY A  42      10.114 -16.637   7.878  1.00  0.00           N  
ATOM    593  CA  GLY A  42      10.100 -17.172   9.227  1.00  0.00           C  
ATOM    594  C   GLY A  42       9.519 -18.571   9.290  1.00  0.00           C  
ATOM    595  O   GLY A  42       9.982 -19.376  10.096  1.00  0.00           O  
ATOM    596  H   GLY A  42      10.872 -16.827   7.286  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      11.112 -17.197   9.603  1.00  0.00           H  
ATOM    598  HA3 GLY A  42       9.510 -16.521   9.855  1.00  0.00           H  
TER     599      GLY A  42                                                      
HETATM  600 ZN    ZN A 201      -2.007  -0.272   3.350  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  164  600                                                                
CONECT  208  600                                                                
CONECT  430  600                                                                
CONECT  509  600                                                                
CONECT  600  164  208  430  509                                                 
MASTER      155    0    1    1    0    0    0    6  306    1    5    4          
END