HEADER    DNA BINDING PROTEIN                     05-AUG-04   1U86              
TITLE     321-TW-322 INSERTION MUTANT OF THE THIRD ZINC FINGER OF BKLF          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KRUPPEL-LIKE FACTOR 3;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: THIRD ZINC FINGER;                                         
COMPND   5 SYNONYM: BASIC KRUPPEL-LIKE FACTOR, KLF3, CACCC-BOX BINDING PROTEIN  
COMPND   6 BKLF, TEF-2;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: BKLF;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX-2T                                   
KEYWDS    ZINC FINGER, KRUPPEL-LIKE, DNA BINDING PROTEIN                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.D.CRAM,J.P.MACKAY,J.M.MATTHEWS                                      
REVDAT   3   02-MAR-22 1U86    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1U86    1       VERSN                                    
REVDAT   1   23-AUG-05 1U86    0                                                
JRNL        AUTH   E.D.CRAM,J.P.MACKAY,J.M.MATTHEWS                             
JRNL        TITL   SOLUTION STRUCTURES OF TRYPTOPHAN-CONTAINING CCHH ZINC       
JRNL        TITL 2 FINGER MUTANTS                                               
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, ARIA 1.1.2                              
REMARK   3   AUTHORS     : BRUKER (XWINNMR), LINGE ET AL (ARIA)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE CALCULATIONS WERE PERFORMED     
REMARK   3  IN ARIA. THE STRUCTURES ARE BASED ON 638 NOE-DERIVED DISTANCE       
REMARK   3  CONSTRAINTS AND 20 DIHEDRAL ANGLE RESTRAINTS                        
REMARK   4                                                                      
REMARK   4 1U86 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-AUG-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023366.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 5.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6MM B3F+TW, 2MM TCEP, 2MM        
REMARK 210                                   ZNSO4; 0.5MM 15N-B3F+TW, 2MM       
REMARK 210                                   TCEP, 2MM ZNSO4                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY;      
REMARK 210                                   HNHA                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, CYANA 1.0.6          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING MOLECULAR      
REMARK 210                                   DYNAMICS, TORSION ANGLE DYNAMICS   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A   8       50.29    -91.86                                   
REMARK 500  2 PHE A   8       47.17    -92.16                                   
REMARK 500  3 THR A  11       31.55    -83.41                                   
REMARK 500  3 CYS A  15      -68.92   -101.16                                   
REMARK 500  4 THR A   3       42.73   -105.75                                   
REMARK 500  4 PHE A   8       49.81   -106.14                                   
REMARK 500  4 CYS A  15      -68.69    -94.83                                   
REMARK 500  4 LEU A  34       61.84   -103.09                                   
REMARK 500  5 THR A   3       74.08   -119.27                                   
REMARK 500  5 CYS A  15      -66.79    -93.42                                   
REMARK 500  6 PHE A   8       44.91    -94.91                                   
REMARK 500  6 CYS A  15      -73.11    -63.56                                   
REMARK 500  6 ASP A  16       63.59     63.50                                   
REMARK 500  6 LEU A  34       71.79   -112.54                                   
REMARK 500  7 PHE A   8       56.16    -97.83                                   
REMARK 500  7 THR A  11       32.64    -91.33                                   
REMARK 500  7 CYS A  15      -73.07    -75.75                                   
REMARK 500  7 LEU A  34       55.80   -116.38                                   
REMARK 500  8 PHE A   8       54.16    -99.78                                   
REMARK 500  8 CYS A  15      -73.54   -101.31                                   
REMARK 500  9 PHE A   8       47.72   -101.33                                   
REMARK 500 10 PHE A   8       53.54    -97.00                                   
REMARK 500 10 CYS A  15      -74.07    -92.69                                   
REMARK 500 10 ASP A  16       64.75     61.13                                   
REMARK 500 11 THR A   3       48.75   -100.26                                   
REMARK 500 11 PHE A   8       47.54    -92.38                                   
REMARK 500 11 CYS A  15      -73.73   -100.15                                   
REMARK 500 12 PHE A   8       57.78    -93.74                                   
REMARK 500 12 THR A  11       30.56    -96.34                                   
REMARK 500 12 LEU A  34       55.10   -111.20                                   
REMARK 500 13 PHE A   8       47.30    -96.11                                   
REMARK 500 13 CYS A  15      -73.35    -93.13                                   
REMARK 500 14 PHE A   8       55.09   -103.24                                   
REMARK 500 15 PHE A   8       50.06    -93.30                                   
REMARK 500 15 CYS A  15      -67.66   -100.04                                   
REMARK 500 15 ASP A  16       63.28     63.92                                   
REMARK 500 16 PHE A   8       47.88   -101.46                                   
REMARK 500 16 THR A  11       32.44    -82.12                                   
REMARK 500 16 CYS A  15      -66.46   -100.29                                   
REMARK 500 16 LEU A  34       67.90   -110.57                                   
REMARK 500 17 THR A   3       33.83    -83.11                                   
REMARK 500 17 PHE A   8       46.60    -92.85                                   
REMARK 500 17 THR A  11       34.25    -84.29                                   
REMARK 500 17 CYS A  15      -74.95    -81.25                                   
REMARK 500 18 PHE A   8       46.96    -96.10                                   
REMARK 500 18 CYS A  15      -71.74    -99.10                                   
REMARK 500 19 THR A   3       44.95    -99.48                                   
REMARK 500 19 PHE A   8       54.99    -92.79                                   
REMARK 500 19 CYS A  15      -68.78    -97.44                                   
REMARK 500 20 SER A   2       45.76    -98.07                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      53 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  36  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  10   SG                                                     
REMARK 620 2 CYS A  15   SG  110.4                                              
REMARK 620 3 HIS A  28   NE2 112.3 112.3                                        
REMARK 620 4 HIS A  32   NE2 109.7 110.4 101.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 36                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1P7A   RELATED DB: PDB                                   
REMARK 900 WILD-TYPE BKLF F3 STRUCTURE                                          
REMARK 900 RELATED ID: 1U85   RELATED DB: PDB                                   
REMARK 900 R326W MUTANT OF BKLF F3                                              
DBREF  1U86 A    3    35  UNP    Q60980   KLF3_MOUSE     314    344             
SEQADV 1U86 GLY A    1  UNP  Q60980              CLONING ARTIFACT               
SEQADV 1U86 SER A    2  UNP  Q60980              CLONING ARTIFACT               
SEQADV 1U86 THR A   11  UNP  Q60980              INSERTION                      
SEQADV 1U86 TRP A   12  UNP  Q60980              INSERTION                      
SEQRES   1 A   35  GLY SER THR GLY ILE LYS PRO PHE GLN CYS THR TRP PRO          
SEQRES   2 A   35  ASP CYS ASP ARG SER PHE SER ARG SER ASP HIS LEU ALA          
SEQRES   3 A   35  LEU HIS ARG LYS ARG HIS MET LEU VAL                          
HET     ZN  A  36       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ARG A   21  ARG A   31  1                                  11    
SHEET    1   A 2 PHE A   8  GLN A   9  0                                        
SHEET    2   A 2 SER A  18  PHE A  19 -1  O  PHE A  19   N  PHE A   8           
LINK         SG  CYS A  10                ZN    ZN A  36     1555   1555  2.31  
LINK         SG  CYS A  15                ZN    ZN A  36     1555   1555  2.30  
LINK         NE2 HIS A  28                ZN    ZN A  36     1555   1555  1.98  
LINK         NE2 HIS A  32                ZN    ZN A  36     1555   1555  1.96  
SITE     1 AC1  4 CYS A  10  CYS A  15  HIS A  28  HIS A  32                    
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      11.562  -6.072  10.026  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.521  -6.025   8.899  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.059  -5.079   7.816  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.145  -4.284   8.033  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.073  -6.088  10.936  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.969  -6.928   9.959  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.944  -5.235  10.004  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.482  -5.695   9.266  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.625  -7.016   8.481  1.00  0.00           H  
ATOM     10  N   SER A   2      12.662  -5.183   6.642  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.292  -4.339   5.520  1.00  0.00           C  
ATOM     12  C   SER A   2      11.089  -4.921   4.783  1.00  0.00           C  
ATOM     13  O   SER A   2      11.231  -5.789   3.919  1.00  0.00           O  
ATOM     14  CB  SER A   2      13.480  -4.189   4.571  1.00  0.00           C  
ATOM     15  OG  SER A   2      14.650  -4.760   5.137  1.00  0.00           O  
ATOM     16  H   SER A   2      13.367  -5.862   6.518  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.026  -3.368   5.908  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.264  -4.693   3.641  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.659  -3.141   4.383  1.00  0.00           H  
ATOM     20  HG  SER A   2      14.834  -4.337   5.995  1.00  0.00           H  
ATOM     21  N   THR A   3       9.906  -4.453   5.145  1.00  0.00           N  
ATOM     22  CA  THR A   3       8.675  -4.915   4.530  1.00  0.00           C  
ATOM     23  C   THR A   3       7.999  -3.773   3.778  1.00  0.00           C  
ATOM     24  O   THR A   3       6.787  -3.586   3.865  1.00  0.00           O  
ATOM     25  CB  THR A   3       7.702  -5.478   5.586  1.00  0.00           C  
ATOM     26  OG1 THR A   3       8.362  -5.578   6.858  1.00  0.00           O  
ATOM     27  CG2 THR A   3       7.180  -6.844   5.169  1.00  0.00           C  
ATOM     28  H   THR A   3       9.859  -3.760   5.845  1.00  0.00           H  
ATOM     29  HA  THR A   3       8.921  -5.700   3.833  1.00  0.00           H  
ATOM     30  HB  THR A   3       6.862  -4.801   5.677  1.00  0.00           H  
ATOM     31  HG1 THR A   3       8.977  -6.330   6.842  1.00  0.00           H  
ATOM     32 HG21 THR A   3       7.295  -6.963   4.103  1.00  0.00           H  
ATOM     33 HG22 THR A   3       6.135  -6.924   5.430  1.00  0.00           H  
ATOM     34 HG23 THR A   3       7.738  -7.613   5.681  1.00  0.00           H  
ATOM     35  N   GLY A   4       8.796  -3.002   3.048  1.00  0.00           N  
ATOM     36  CA  GLY A   4       8.266  -1.870   2.320  1.00  0.00           C  
ATOM     37  C   GLY A   4       8.030  -2.196   0.865  1.00  0.00           C  
ATOM     38  O   GLY A   4       7.294  -1.495   0.168  1.00  0.00           O  
ATOM     39  H   GLY A   4       9.755  -3.211   2.995  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.329  -1.570   2.768  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       8.965  -1.050   2.385  1.00  0.00           H  
ATOM     42  N   ILE A   5       8.621  -3.291   0.419  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.448  -3.749  -0.945  1.00  0.00           C  
ATOM     44  C   ILE A   5       7.174  -4.584  -1.047  1.00  0.00           C  
ATOM     45  O   ILE A   5       7.192  -5.812  -0.919  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.673  -4.561  -1.418  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      10.933  -3.692  -1.372  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       9.463  -5.103  -2.827  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      11.963  -4.176  -0.377  1.00  0.00           C  
ATOM     50  H   ILE A   5       9.157  -3.834   1.038  1.00  0.00           H  
ATOM     51  HA  ILE A   5       8.348  -2.880  -1.579  1.00  0.00           H  
ATOM     52  HB  ILE A   5       9.800  -5.396  -0.742  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      11.395  -3.682  -2.349  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      10.657  -2.684  -1.099  1.00  0.00           H  
ATOM     55 HG21 ILE A   5      10.148  -4.617  -3.505  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       9.644  -6.168  -2.834  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       8.448  -4.908  -3.140  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      11.476  -4.404   0.559  1.00  0.00           H  
ATOM     59 HD12 ILE A   5      12.443  -5.065  -0.759  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      12.703  -3.406  -0.220  1.00  0.00           H  
ATOM     61  N   LYS A   6       6.056  -3.890  -1.147  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.748  -4.525  -1.184  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.052  -4.191  -2.495  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.251  -3.107  -3.044  1.00  0.00           O  
ATOM     65  CB  LYS A   6       3.898  -4.060   0.006  1.00  0.00           C  
ATOM     66  CG  LYS A   6       4.628  -4.120   1.342  1.00  0.00           C  
ATOM     67  CD  LYS A   6       4.165  -5.294   2.191  1.00  0.00           C  
ATOM     68  CE  LYS A   6       3.392  -4.834   3.419  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       4.120  -3.787   4.191  1.00  0.00           N  
ATOM     70  H   LYS A   6       6.110  -2.911  -1.166  1.00  0.00           H  
ATOM     71  HA  LYS A   6       4.887  -5.594  -1.125  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.586  -3.035  -0.166  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       3.019  -4.685   0.072  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.686  -4.220   1.156  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       4.442  -3.203   1.882  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.525  -5.925   1.594  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       5.030  -5.856   2.512  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       2.443  -4.432   3.101  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.223  -5.688   4.059  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.674  -2.858   4.050  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       5.114  -3.730   3.881  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       4.100  -4.015   5.212  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.208  -5.100  -3.006  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.477  -4.873  -4.248  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.340  -3.884  -4.041  1.00  0.00           C  
ATOM     86  O   PRO A   7       0.990  -3.111  -4.932  1.00  0.00           O  
ATOM     87  CB  PRO A   7       1.938  -6.257  -4.604  1.00  0.00           C  
ATOM     88  CG  PRO A   7       1.820  -6.978  -3.302  1.00  0.00           C  
ATOM     89  CD  PRO A   7       2.868  -6.397  -2.386  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.127  -4.517  -5.035  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       0.977  -6.157  -5.087  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       2.629  -6.753  -5.268  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       0.835  -6.821  -2.887  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       2.000  -8.031  -3.452  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.454  -6.248  -1.397  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       3.732  -7.044  -2.340  1.00  0.00           H  
ATOM     97  N   PHE A   8       0.820  -3.867  -2.827  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -0.244  -2.955  -2.459  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.358  -1.681  -1.884  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.053  -1.278  -0.764  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -1.173  -3.611  -1.434  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.848  -4.879  -1.898  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -1.544  -5.461  -3.120  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.788  -5.491  -1.093  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -2.164  -6.628  -3.525  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.411  -6.658  -1.491  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -3.100  -7.229  -2.708  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.185  -4.468  -2.144  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.806  -2.712  -3.347  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.596  -3.857  -0.554  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.946  -2.904  -1.160  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.803  -4.997  -3.755  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.036  -5.047  -0.141  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.914  -7.069  -4.478  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.144  -7.124  -0.845  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.586  -8.142  -3.021  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.306  -1.122  -2.613  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.027   0.053  -2.163  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.176   1.306  -2.341  1.00  0.00           C  
ATOM    120  O   GLN A   9       0.726   1.610  -3.448  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.342   0.188  -2.942  1.00  0.00           C  
ATOM    122  CG  GLN A   9       4.037   1.528  -2.759  1.00  0.00           C  
ATOM    123  CD  GLN A   9       5.320   1.422  -1.956  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       6.313   0.861  -2.418  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       5.304   1.960  -0.750  1.00  0.00           N  
ATOM    126  H   GLN A   9       1.549  -1.533  -3.470  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.249  -0.073  -1.113  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       4.018  -0.590  -2.620  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.135   0.057  -3.994  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       4.275   1.930  -3.733  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       3.364   2.199  -2.249  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       4.471   2.390  -0.444  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       6.121   1.913  -0.209  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.016   2.054  -1.260  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.327   3.327  -1.308  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.165   4.318  -2.110  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.376   4.427  -1.906  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.086   3.845   0.116  1.00  0.00           C  
ATOM    139  SG  CYS A  10       0.290   5.649   0.301  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.455   1.786  -0.425  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.622   3.180  -1.803  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.915   3.590   0.415  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       0.786   3.364   0.786  1.00  0.00           H  
ATOM    144  N   THR A  11       0.546   4.946  -3.092  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.262   5.824  -3.999  1.00  0.00           C  
ATOM    146  C   THR A  11       1.278   7.270  -3.501  1.00  0.00           C  
ATOM    147  O   THR A  11       1.444   8.201  -4.287  1.00  0.00           O  
ATOM    148  CB  THR A  11       0.637   5.769  -5.404  1.00  0.00           C  
ATOM    149  OG1 THR A  11      -0.204   4.610  -5.512  1.00  0.00           O  
ATOM    150  CG2 THR A  11       1.714   5.725  -6.478  1.00  0.00           C  
ATOM    151  H   THR A  11      -0.393   4.741  -3.275  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.280   5.469  -4.068  1.00  0.00           H  
ATOM    153  HB  THR A  11       0.037   6.656  -5.551  1.00  0.00           H  
ATOM    154  HG1 THR A  11       0.332   3.844  -5.765  1.00  0.00           H  
ATOM    155 HG21 THR A  11       1.908   4.698  -6.754  1.00  0.00           H  
ATOM    156 HG22 THR A  11       2.619   6.172  -6.098  1.00  0.00           H  
ATOM    157 HG23 THR A  11       1.379   6.273  -7.347  1.00  0.00           H  
ATOM    158  N   TRP A  12       1.192   7.460  -2.191  1.00  0.00           N  
ATOM    159  CA  TRP A  12       1.299   8.798  -1.627  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.754   9.091  -1.274  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.405   8.288  -0.608  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.406   8.938  -0.396  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.516  10.115  -0.460  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.376  11.295   0.208  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.725  10.223  -1.219  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.418  12.134  -0.093  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.260  11.500  -0.967  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.406   9.367  -2.091  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.445  11.941  -1.553  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.584   9.804  -2.671  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -4.091  11.084  -2.401  1.00  0.00           C  
ATOM    172  H   TRP A  12       1.139   6.681  -1.583  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.975   9.501  -2.382  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.196   8.048  -0.294  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       1.028   9.050   0.480  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.443  11.521   0.874  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.543  13.041   0.263  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.029   8.377  -2.309  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -3.849  12.923  -1.354  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.125   9.156  -3.345  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -5.013  11.386  -2.877  1.00  0.00           H  
ATOM    182  N   PRO A  13       3.324  10.158  -1.851  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.757  10.464  -1.729  1.00  0.00           C  
ATOM    184  C   PRO A  13       5.189  10.778  -0.299  1.00  0.00           C  
ATOM    185  O   PRO A  13       6.200  10.262   0.179  1.00  0.00           O  
ATOM    186  CB  PRO A  13       4.940  11.694  -2.624  1.00  0.00           C  
ATOM    187  CG  PRO A  13       3.802  11.637  -3.579  1.00  0.00           C  
ATOM    188  CD  PRO A  13       2.656  11.059  -2.805  1.00  0.00           C  
ATOM    189  HA  PRO A  13       5.361   9.653  -2.107  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       4.908  12.590  -2.021  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       5.888  11.633  -3.138  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       3.561  12.632  -3.923  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       4.051  10.999  -4.414  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       2.116  11.840  -2.288  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       1.996  10.507  -3.458  1.00  0.00           H  
ATOM    196  N   ASP A  14       4.455  11.656   0.366  1.00  0.00           N  
ATOM    197  CA  ASP A  14       4.806  12.063   1.722  1.00  0.00           C  
ATOM    198  C   ASP A  14       4.427  10.978   2.730  1.00  0.00           C  
ATOM    199  O   ASP A  14       4.942  10.940   3.849  1.00  0.00           O  
ATOM    200  CB  ASP A  14       4.139  13.404   2.062  1.00  0.00           C  
ATOM    201  CG  ASP A  14       3.222  13.347   3.270  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       2.042  12.966   3.107  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       3.668  13.717   4.376  1.00  0.00           O  
ATOM    204  H   ASP A  14       3.684  12.075  -0.078  1.00  0.00           H  
ATOM    205  HA  ASP A  14       5.879  12.193   1.752  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       4.907  14.137   2.259  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       3.556  13.725   1.211  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.570  10.065   2.300  1.00  0.00           N  
ATOM    209  CA  CYS A  15       3.141   8.962   3.135  1.00  0.00           C  
ATOM    210  C   CYS A  15       4.091   7.766   2.986  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.728   7.355   3.959  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.704   8.598   2.764  1.00  0.00           C  
ATOM    213  SG  CYS A  15       0.971   7.213   3.683  1.00  0.00           S  
ATOM    214  H   CYS A  15       3.234  10.128   1.384  1.00  0.00           H  
ATOM    215  HA  CYS A  15       3.165   9.296   4.160  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       1.076   9.459   2.936  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.667   8.349   1.715  1.00  0.00           H  
ATOM    218  N   ASP A  16       4.213   7.255   1.760  1.00  0.00           N  
ATOM    219  CA  ASP A  16       5.133   6.153   1.442  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.757   4.886   2.198  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.575   4.296   2.904  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.584   6.540   1.746  1.00  0.00           C  
ATOM    223  CG  ASP A  16       7.596   5.711   0.970  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       7.844   6.022  -0.216  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       8.164   4.754   1.542  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.673   7.637   1.037  1.00  0.00           H  
ATOM    227  HA  ASP A  16       5.051   5.958   0.391  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.734   7.579   1.498  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.762   6.397   2.795  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.506   4.485   2.069  1.00  0.00           N  
ATOM    231  CA  ARG A  17       3.013   3.304   2.758  1.00  0.00           C  
ATOM    232  C   ARG A  17       2.958   2.117   1.809  1.00  0.00           C  
ATOM    233  O   ARG A  17       2.959   2.287   0.593  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.634   3.586   3.350  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.661   3.844   4.843  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.739   4.846   5.212  1.00  0.00           C  
ATOM    237  NE  ARG A  17       3.317   4.556   6.520  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       4.173   5.355   7.154  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       4.640   6.445   6.557  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       4.586   5.043   8.375  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.896   4.996   1.495  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.699   3.077   3.560  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.225   4.461   2.863  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       0.988   2.742   3.165  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.701   4.234   5.150  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       1.855   2.912   5.356  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       3.520   4.808   4.464  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       2.306   5.836   5.227  1.00  0.00           H  
ATOM    249  HE  ARG A  17       3.032   3.721   6.960  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       4.352   6.675   5.622  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       5.296   7.048   7.036  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       4.258   4.208   8.821  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       5.229   5.649   8.862  1.00  0.00           H  
ATOM    254  N   SER A  18       2.975   0.918   2.358  1.00  0.00           N  
ATOM    255  CA  SER A  18       2.961  -0.288   1.550  1.00  0.00           C  
ATOM    256  C   SER A  18       2.193  -1.384   2.278  1.00  0.00           C  
ATOM    257  O   SER A  18       2.346  -1.548   3.490  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.395  -0.726   1.258  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.285  -0.256   2.259  1.00  0.00           O  
ATOM    260  H   SER A  18       3.037   0.837   3.336  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.459  -0.065   0.618  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.442  -1.803   1.228  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.704  -0.326   0.303  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.774   0.512   1.919  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.238  -1.999   1.595  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.311  -2.905   2.260  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.362  -4.318   1.709  1.00  0.00           C  
ATOM    268  O   PHE A  19       0.838  -4.563   0.602  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.113  -2.388   2.107  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.413  -1.196   2.957  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -1.040   0.073   2.546  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -2.062  -1.345   4.164  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.304   1.173   3.332  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.334  -0.250   4.956  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -1.950   1.011   4.541  1.00  0.00           C  
ATOM    276  H   PHE A  19       1.050  -1.723   0.666  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.562  -2.927   3.308  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.279  -2.114   1.076  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.803  -3.177   2.379  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.536   0.197   1.601  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.371  -2.330   4.483  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -1.016   2.162   2.994  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -2.838  -0.385   5.903  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -2.152   1.871   5.160  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.247  -5.214   2.463  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.455  -6.585   2.040  1.00  0.00           C  
ATOM    287  C   SER A  20      -1.956  -6.872   2.015  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.414  -7.876   1.462  1.00  0.00           O  
ATOM    289  CB  SER A  20       0.252  -7.531   3.008  1.00  0.00           C  
ATOM    290  OG  SER A  20       0.588  -6.856   4.210  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.606  -4.931   3.332  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.046  -6.705   1.048  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.401  -8.358   3.243  1.00  0.00           H  
ATOM    294  HB3 SER A  20       1.156  -7.902   2.551  1.00  0.00           H  
ATOM    295  HG  SER A  20       1.330  -7.310   4.637  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.708  -5.976   2.652  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.158  -6.087   2.746  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.837  -5.143   1.759  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.686  -3.920   1.852  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.633  -5.770   4.171  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -4.012  -6.645   5.254  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -2.621  -6.166   5.650  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -2.646  -5.218   6.765  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -2.380  -5.554   8.028  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -2.147  -6.820   8.349  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -2.360  -4.625   8.976  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.269  -5.206   3.061  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.430  -7.102   2.499  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -4.397  -4.741   4.393  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -5.705  -5.898   4.212  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -4.648  -6.622   6.126  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -3.942  -7.658   4.885  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -2.032  -7.023   5.935  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -2.166  -5.688   4.794  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -2.840  -4.265   6.556  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -2.178  -7.538   7.646  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -1.920  -7.067   9.299  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -2.541  -3.659   8.751  1.00  0.00           H  
ATOM    319 HH22 ARG A  21      -2.168  -4.883   9.935  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.607  -5.704   0.844  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.309  -4.925  -0.166  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.482  -4.162   0.440  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.865  -3.102  -0.043  1.00  0.00           O  
ATOM    324  CB  SER A  22      -6.812  -5.864  -1.255  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.580  -7.214  -0.884  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.712  -6.684   0.841  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.613  -4.221  -0.596  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -7.872  -5.715  -1.396  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.290  -5.658  -2.177  1.00  0.00           H  
ATOM    330  HG  SER A  22      -6.545  -7.764  -1.682  1.00  0.00           H  
ATOM    331  N   ASP A  23      -8.010  -4.690   1.530  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.141  -4.088   2.216  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.658  -3.062   3.223  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.433  -2.297   3.781  1.00  0.00           O  
ATOM    335  CB  ASP A  23      -9.953  -5.173   2.921  1.00  0.00           C  
ATOM    336  CG  ASP A  23      -9.148  -5.921   3.966  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      -8.022  -6.367   3.655  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      -9.640  -6.080   5.101  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.608  -5.500   1.910  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.760  -3.597   1.481  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -10.796  -4.717   3.408  1.00  0.00           H  
ATOM    342  HB3 ASP A  23     -10.305  -5.882   2.188  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.357  -3.025   3.397  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -6.812  -2.041   4.318  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.225  -0.861   3.574  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.501   0.289   3.901  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -5.802  -2.658   5.278  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -6.333  -2.712   6.675  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -5.549  -2.903   7.790  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -7.600  -2.587   7.124  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -6.315  -2.895   8.867  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -7.564  -2.704   8.490  1.00  0.00           N  
ATOM    353  H   HIS A  24      -6.771  -3.638   2.912  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.644  -1.674   4.902  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.577  -3.667   4.961  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -4.900  -2.068   5.280  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -4.568  -2.996   7.795  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -8.478  -2.420   6.512  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -5.973  -3.021   9.884  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -8.310  -2.475   9.099  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.505  -1.148   2.513  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.940  -0.107   1.682  1.00  0.00           C  
ATOM    363  C   LEU A  25      -6.015   0.579   0.845  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.885   1.754   0.538  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.898  -0.727   0.748  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.725  -0.036  -0.602  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.553   0.926  -0.551  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.534  -1.066  -1.706  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.367  -2.085   2.260  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.455   0.620   2.318  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.945  -0.717   1.255  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -4.175  -1.755   0.566  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.616   0.532  -0.825  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -1.653   0.413  -0.852  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -2.737   1.756  -1.216  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -2.438   1.294   0.460  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -4.400  -1.070  -2.352  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -2.655  -0.818  -2.284  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -3.409  -2.046  -1.266  1.00  0.00           H  
ATOM    380  N   ALA A  26      -7.146  -0.080   0.638  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -8.262   0.562  -0.047  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.838   1.703   0.786  1.00  0.00           C  
ATOM    383  O   ALA A  26      -9.004   2.814   0.286  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -9.349  -0.447  -0.375  1.00  0.00           C  
ATOM    385  H   ALA A  26      -7.260  -0.981   1.009  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.885   0.975  -0.978  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -8.924  -1.266  -0.935  1.00  0.00           H  
ATOM    388  HB2 ALA A  26      -9.780  -0.822   0.542  1.00  0.00           H  
ATOM    389  HB3 ALA A  26     -10.118   0.031  -0.964  1.00  0.00           H  
ATOM    390  N   LEU A  27      -9.080   1.453   2.072  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.610   2.494   2.948  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.528   3.520   3.266  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.803   4.720   3.352  1.00  0.00           O  
ATOM    394  CB  LEU A  27     -10.205   1.906   4.240  1.00  0.00           C  
ATOM    395  CG  LEU A  27      -9.312   0.947   5.040  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      -8.475   1.708   6.059  1.00  0.00           C  
ATOM    397  CD2 LEU A  27     -10.166  -0.100   5.741  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.873   0.568   2.440  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.397   2.997   2.406  1.00  0.00           H  
ATOM    400  HB2 LEU A  27     -10.471   2.727   4.887  1.00  0.00           H  
ATOM    401  HB3 LEU A  27     -11.108   1.378   3.975  1.00  0.00           H  
ATOM    402  HG  LEU A  27      -8.639   0.437   4.365  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      -9.122   2.319   6.670  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      -7.944   1.009   6.689  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      -7.765   2.340   5.546  1.00  0.00           H  
ATOM    406 HD21 LEU A  27     -11.063   0.364   6.122  1.00  0.00           H  
ATOM    407 HD22 LEU A  27     -10.432  -0.877   5.040  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      -9.607  -0.529   6.560  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.290   3.048   3.345  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.136   3.913   3.563  1.00  0.00           C  
ATOM    411  C   HIS A  28      -6.007   4.903   2.410  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.567   6.037   2.588  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -4.870   3.052   3.691  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.577   3.814   3.704  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -2.878   4.114   4.843  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -2.844   4.309   2.676  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -1.771   4.772   4.479  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.698   4.922   3.170  1.00  0.00           N  
ATOM    419  H   HIS A  28      -7.142   2.084   3.215  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.288   4.455   4.478  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -4.923   2.488   4.609  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -4.840   2.368   2.862  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -3.128   3.863   5.765  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.099   4.245   1.633  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -1.028   5.135   5.169  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.394   4.455   1.229  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -6.296   5.268   0.030  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.532   6.140  -0.148  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.434   7.281  -0.598  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -6.086   4.360  -1.177  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.694   3.754  -1.213  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -4.102   3.797  -2.602  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -3.409   5.056  -2.861  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -3.033   5.446  -4.075  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -3.227   4.653  -5.116  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -2.448   6.623  -4.250  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.729   3.533   1.156  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.435   5.909   0.138  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.809   3.549  -1.139  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -6.237   4.931  -2.082  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -4.052   4.308  -0.542  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -4.754   2.724  -0.886  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -3.401   2.984  -2.708  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.900   3.680  -3.322  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -3.229   5.641  -2.092  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -3.658   3.753  -4.995  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -2.935   4.948  -6.036  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -2.284   7.229  -3.474  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -2.171   6.911  -5.174  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.681   5.628   0.273  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.924   6.386   0.215  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.858   7.598   1.143  1.00  0.00           C  
ATOM    453  O   LYS A  30     -10.298   8.688   0.788  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -11.107   5.500   0.601  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -11.868   4.943  -0.589  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -12.066   3.441  -0.465  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -13.374   3.094   0.238  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -14.460   4.061  -0.084  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.693   4.717   0.646  1.00  0.00           H  
ATOM    460  HA  LYS A  30     -10.057   6.732  -0.799  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -10.743   4.671   1.186  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -11.795   6.079   1.201  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -12.835   5.422  -0.642  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -11.312   5.152  -1.490  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -12.074   3.005  -1.453  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -11.243   3.029   0.104  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -13.681   2.107  -0.072  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -13.205   3.098   1.307  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -14.452   4.289  -1.103  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -14.326   4.942   0.461  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -15.389   3.659   0.163  1.00  0.00           H  
ATOM    472  N   ARG A  31      -9.279   7.404   2.322  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -9.147   8.483   3.297  1.00  0.00           C  
ATOM    474  C   ARG A  31      -8.058   9.469   2.878  1.00  0.00           C  
ATOM    475  O   ARG A  31      -8.053  10.620   3.308  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -8.851   7.917   4.692  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -7.475   7.285   4.825  1.00  0.00           C  
ATOM    478  CD  ARG A  31      -6.810   7.666   6.137  1.00  0.00           C  
ATOM    479  NE  ARG A  31      -5.585   8.440   5.927  1.00  0.00           N  
ATOM    480  CZ  ARG A  31      -5.538   9.772   5.909  1.00  0.00           C  
ATOM    481  NH1 ARG A  31      -6.632  10.487   6.147  1.00  0.00           N  
ATOM    482  NH2 ARG A  31      -4.384  10.388   5.675  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.936   6.510   2.547  1.00  0.00           H  
ATOM    484  HA  ARG A  31     -10.090   9.009   3.328  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -8.927   8.716   5.413  1.00  0.00           H  
ATOM    486  HB3 ARG A  31      -9.592   7.165   4.923  1.00  0.00           H  
ATOM    487  HG2 ARG A  31      -7.578   6.211   4.784  1.00  0.00           H  
ATOM    488  HG3 ARG A  31      -6.856   7.619   4.004  1.00  0.00           H  
ATOM    489  HD2 ARG A  31      -7.502   8.259   6.716  1.00  0.00           H  
ATOM    490  HD3 ARG A  31      -6.566   6.766   6.679  1.00  0.00           H  
ATOM    491  HE  ARG A  31      -4.749   7.932   5.782  1.00  0.00           H  
ATOM    492 HH11 ARG A  31      -7.505  10.030   6.343  1.00  0.00           H  
ATOM    493 HH12 ARG A  31      -6.594  11.494   6.131  1.00  0.00           H  
ATOM    494 HH21 ARG A  31      -3.550   9.854   5.516  1.00  0.00           H  
ATOM    495 HH22 ARG A  31      -4.340  11.396   5.647  1.00  0.00           H  
ATOM    496  N   HIS A  32      -7.191   9.030   1.971  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -6.136   9.879   1.442  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.729  10.992   0.595  1.00  0.00           C  
ATOM    499  O   HIS A  32      -6.365  12.160   0.725  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.186   9.052   0.584  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.898   8.696   1.255  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -3.206   9.529   2.104  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.166   7.562   1.163  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -2.092   8.887   2.489  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.029   7.688   1.944  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.298   8.129   1.608  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.593  10.306   2.272  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.678   8.131   0.308  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -4.954   9.606  -0.312  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.479  10.443   2.381  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.415   6.691   0.576  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.332   9.307   3.135  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.664  10.617  -0.267  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.329  11.570  -1.139  1.00  0.00           C  
ATOM    515  C   MET A  33      -9.551  12.164  -0.444  1.00  0.00           C  
ATOM    516  O   MET A  33     -10.299  12.945  -1.039  1.00  0.00           O  
ATOM    517  CB  MET A  33      -8.728  10.900  -2.453  1.00  0.00           C  
ATOM    518  CG  MET A  33      -9.766   9.816  -2.283  1.00  0.00           C  
ATOM    519  SD  MET A  33      -9.624   8.513  -3.520  1.00  0.00           S  
ATOM    520  CE  MET A  33     -10.131   9.384  -5.000  1.00  0.00           C  
ATOM    521  H   MET A  33      -7.919   9.670  -0.312  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.635  12.361  -1.352  1.00  0.00           H  
ATOM    523  HB2 MET A  33      -9.129  11.650  -3.120  1.00  0.00           H  
ATOM    524  HB3 MET A  33      -7.849  10.462  -2.905  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -9.647   9.378  -1.303  1.00  0.00           H  
ATOM    526  HG3 MET A  33     -10.737  10.269  -2.356  1.00  0.00           H  
ATOM    527  HE1 MET A  33     -10.421   8.670  -5.756  1.00  0.00           H  
ATOM    528  HE2 MET A  33     -10.969  10.026  -4.770  1.00  0.00           H  
ATOM    529  HE3 MET A  33      -9.309   9.982  -5.368  1.00  0.00           H  
ATOM    530  N   LEU A  34      -9.695  11.839   0.840  1.00  0.00           N  
ATOM    531  CA  LEU A  34     -10.770  12.359   1.679  1.00  0.00           C  
ATOM    532  C   LEU A  34     -12.136  12.012   1.104  1.00  0.00           C  
ATOM    533  O   LEU A  34     -12.949  12.892   0.813  1.00  0.00           O  
ATOM    534  CB  LEU A  34     -10.628  13.870   1.857  1.00  0.00           C  
ATOM    535  CG  LEU A  34      -9.782  14.296   3.053  1.00  0.00           C  
ATOM    536  CD1 LEU A  34      -8.419  14.791   2.593  1.00  0.00           C  
ATOM    537  CD2 LEU A  34     -10.498  15.368   3.858  1.00  0.00           C  
ATOM    538  H   LEU A  34      -9.022  11.259   1.252  1.00  0.00           H  
ATOM    539  HA  LEU A  34     -10.680  11.888   2.646  1.00  0.00           H  
ATOM    540  HB2 LEU A  34     -10.182  14.276   0.960  1.00  0.00           H  
ATOM    541  HB3 LEU A  34     -11.614  14.292   1.971  1.00  0.00           H  
ATOM    542  HG  LEU A  34      -9.630  13.440   3.695  1.00  0.00           H  
ATOM    543 HD11 LEU A  34      -7.708  14.692   3.399  1.00  0.00           H  
ATOM    544 HD12 LEU A  34      -8.091  14.203   1.749  1.00  0.00           H  
ATOM    545 HD13 LEU A  34      -8.493  15.828   2.302  1.00  0.00           H  
ATOM    546 HD21 LEU A  34      -9.780  16.094   4.210  1.00  0.00           H  
ATOM    547 HD22 LEU A  34     -11.228  15.859   3.232  1.00  0.00           H  
ATOM    548 HD23 LEU A  34     -10.995  14.913   4.702  1.00  0.00           H  
ATOM    549  N   VAL A  35     -12.388  10.723   0.968  1.00  0.00           N  
ATOM    550  CA  VAL A  35     -13.655  10.241   0.453  1.00  0.00           C  
ATOM    551  C   VAL A  35     -14.117   9.029   1.259  1.00  0.00           C  
ATOM    552  O   VAL A  35     -15.268   8.578   1.077  1.00  0.00           O  
ATOM    553  CB  VAL A  35     -13.544   9.887  -1.050  1.00  0.00           C  
ATOM    554  CG1 VAL A  35     -13.008   8.478  -1.259  1.00  0.00           C  
ATOM    555  CG2 VAL A  35     -14.887  10.062  -1.736  1.00  0.00           C  
ATOM    556  OXT VAL A  35     -13.322   8.541   2.092  1.00  0.00           O  
ATOM    557  H   VAL A  35     -11.709  10.069   1.247  1.00  0.00           H  
ATOM    558  HA  VAL A  35     -14.381  11.032   0.564  1.00  0.00           H  
ATOM    559  HB  VAL A  35     -12.848  10.577  -1.504  1.00  0.00           H  
ATOM    560 HG11 VAL A  35     -13.794   7.763  -1.062  1.00  0.00           H  
ATOM    561 HG12 VAL A  35     -12.671   8.371  -2.278  1.00  0.00           H  
ATOM    562 HG13 VAL A  35     -12.183   8.302  -0.585  1.00  0.00           H  
ATOM    563 HG21 VAL A  35     -14.861   9.588  -2.706  1.00  0.00           H  
ATOM    564 HG22 VAL A  35     -15.659   9.607  -1.135  1.00  0.00           H  
ATOM    565 HG23 VAL A  35     -15.097  11.115  -1.855  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.647   6.348   2.297  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      13.908 -10.300   3.499  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.040 -11.318   2.861  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.906 -11.096   1.372  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.489 -10.160   0.825  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.249 -10.645   4.422  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.375  -9.414   3.646  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.730 -10.097   2.891  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.463 -12.296   3.032  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.059 -11.276   3.312  1.00  0.00           H  
ATOM     10  N   SER A   2      12.125 -11.941   0.717  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.906 -11.820  -0.713  1.00  0.00           C  
ATOM     12  C   SER A   2      10.910 -10.706  -1.008  1.00  0.00           C  
ATOM     13  O   SER A   2      11.131  -9.880  -1.894  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.404 -13.150  -1.268  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.590 -14.191  -0.318  1.00  0.00           O  
ATOM     16  H   SER A   2      11.673 -12.664   1.207  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.850 -11.577  -1.174  1.00  0.00           H  
ATOM     18  HB2 SER A   2      10.352 -13.069  -1.496  1.00  0.00           H  
ATOM     19  HB3 SER A   2      11.952 -13.397  -2.166  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.969 -14.913  -0.507  1.00  0.00           H  
ATOM     21  N   THR A   3       9.864 -10.631  -0.199  1.00  0.00           N  
ATOM     22  CA  THR A   3       8.888  -9.563  -0.316  1.00  0.00           C  
ATOM     23  C   THR A   3       9.088  -8.539   0.795  1.00  0.00           C  
ATOM     24  O   THR A   3       8.436  -8.604   1.840  1.00  0.00           O  
ATOM     25  CB  THR A   3       7.448 -10.103  -0.258  1.00  0.00           C  
ATOM     26  OG1 THR A   3       7.394 -11.425  -0.817  1.00  0.00           O  
ATOM     27  CG2 THR A   3       6.494  -9.190  -1.011  1.00  0.00           C  
ATOM     28  H   THR A   3       9.775 -11.282   0.533  1.00  0.00           H  
ATOM     29  HA  THR A   3       9.034  -9.077  -1.270  1.00  0.00           H  
ATOM     30  HB  THR A   3       7.137 -10.147   0.777  1.00  0.00           H  
ATOM     31  HG1 THR A   3       7.560 -11.376  -1.776  1.00  0.00           H  
ATOM     32 HG21 THR A   3       6.710  -9.238  -2.069  1.00  0.00           H  
ATOM     33 HG22 THR A   3       6.618  -8.175  -0.664  1.00  0.00           H  
ATOM     34 HG23 THR A   3       5.475  -9.508  -0.835  1.00  0.00           H  
ATOM     35  N   GLY A   4       9.958  -7.573   0.550  1.00  0.00           N  
ATOM     36  CA  GLY A   4      10.170  -6.514   1.510  1.00  0.00           C  
ATOM     37  C   GLY A   4       9.347  -5.305   1.157  1.00  0.00           C  
ATOM     38  O   GLY A   4       8.513  -4.855   1.940  1.00  0.00           O  
ATOM     39  H   GLY A   4      10.400  -7.528  -0.333  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       9.887  -6.864   2.491  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      11.214  -6.241   1.514  1.00  0.00           H  
ATOM     42  N   ILE A   5       9.453  -4.909  -0.098  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.596  -3.883  -0.649  1.00  0.00           C  
ATOM     44  C   ILE A   5       7.274  -4.514  -1.053  1.00  0.00           C  
ATOM     45  O   ILE A   5       7.254  -5.534  -1.744  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.249  -3.212  -1.874  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      10.520  -2.471  -1.456  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       8.276  -2.254  -2.550  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      11.778  -3.030  -2.082  1.00  0.00           C  
ATOM     50  H   ILE A   5      10.034  -5.419  -0.709  1.00  0.00           H  
ATOM     51  HA  ILE A   5       8.424  -3.134   0.111  1.00  0.00           H  
ATOM     52  HB  ILE A   5       9.510  -3.987  -2.579  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      10.438  -1.437  -1.747  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      10.627  -2.531  -0.383  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       7.265  -2.528  -2.290  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       8.472  -1.245  -2.218  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       8.399  -2.311  -3.622  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      12.640  -2.540  -1.656  1.00  0.00           H  
ATOM     59 HD12 ILE A   5      11.834  -4.090  -1.887  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      11.755  -2.861  -3.148  1.00  0.00           H  
ATOM     61  N   LYS A   6       6.182  -3.988  -0.526  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.875  -4.582  -0.762  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.332  -4.183  -2.123  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.473  -3.037  -2.550  1.00  0.00           O  
ATOM     65  CB  LYS A   6       3.872  -4.175   0.320  1.00  0.00           C  
ATOM     66  CG  LYS A   6       4.425  -4.233   1.731  1.00  0.00           C  
ATOM     67  CD  LYS A   6       4.342  -5.635   2.299  1.00  0.00           C  
ATOM     68  CE  LYS A   6       5.688  -6.096   2.826  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       6.258  -5.138   3.810  1.00  0.00           N  
ATOM     70  H   LYS A   6       6.263  -3.221   0.075  1.00  0.00           H  
ATOM     71  HA  LYS A   6       4.991  -5.655  -0.739  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.534  -3.165   0.124  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       3.022  -4.841   0.270  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.459  -3.920   1.719  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       3.852  -3.566   2.358  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.629  -5.643   3.110  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       4.018  -6.311   1.521  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       5.561  -7.054   3.301  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       6.369  -6.195   1.994  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       6.870  -4.441   3.326  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       6.822  -5.649   4.521  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       5.491  -4.627   4.300  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.634  -5.113  -2.783  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.970  -4.856  -4.058  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.735  -3.986  -3.868  1.00  0.00           C  
ATOM     86  O   PRO A   7       1.359  -3.209  -4.747  1.00  0.00           O  
ATOM     87  CB  PRO A   7       2.564  -6.248  -4.558  1.00  0.00           C  
ATOM     88  CG  PRO A   7       3.122  -7.226  -3.573  1.00  0.00           C  
ATOM     89  CD  PRO A   7       3.375  -6.468  -2.304  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.634  -4.391  -4.772  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       1.489  -6.308  -4.600  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       2.972  -6.409  -5.545  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       2.406  -8.014  -3.397  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       4.046  -7.638  -3.951  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.506  -6.487  -1.661  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       4.236  -6.866  -1.790  1.00  0.00           H  
ATOM     97  N   PHE A   8       1.180  -4.036  -2.663  1.00  0.00           N  
ATOM     98  CA  PHE A   8       0.047  -3.200  -2.304  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.563  -1.918  -1.677  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.153  -1.531  -0.585  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -0.889  -3.915  -1.319  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.549  -5.169  -1.834  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -0.956  -5.962  -2.805  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.766  -5.568  -1.314  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -1.568  -7.117  -3.251  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.382  -6.724  -1.751  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -2.780  -7.501  -2.719  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.594  -4.594  -1.972  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.494  -2.958  -3.202  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.323  -4.186  -0.441  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.672  -3.229  -1.031  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.006  -5.663  -3.224  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.241  -4.959  -0.559  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.093  -7.721  -4.009  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.330  -7.022  -1.329  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.258  -8.405  -3.063  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.544  -1.323  -2.329  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.169  -0.118  -1.827  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.264   1.079  -2.054  1.00  0.00           C  
ATOM    120  O   GLN A   9       0.649   1.212  -3.115  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.514   0.111  -2.515  1.00  0.00           C  
ATOM    122  CG  GLN A   9       4.674   0.253  -1.546  1.00  0.00           C  
ATOM    123  CD  GLN A   9       5.461   1.532  -1.757  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       6.433   1.557  -2.508  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       5.051   2.600  -1.093  1.00  0.00           N  
ATOM    126  H   GLN A   9       1.869  -1.719  -3.167  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.331  -0.241  -0.765  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       3.719  -0.726  -3.166  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.454   1.012  -3.108  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       4.285   0.252  -0.539  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       5.339  -0.588  -1.674  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       4.266   2.509  -0.508  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       5.553   3.442  -1.204  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.243   1.979  -1.092  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.501   3.213  -1.232  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.311   4.199  -2.058  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.471   4.483  -1.747  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.169   3.812   0.134  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.626   5.446   0.043  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.808   1.841  -0.297  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.418   2.990  -1.755  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.506   3.149   0.657  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       1.077   3.920   0.705  1.00  0.00           H  
ATOM    144  N   THR A  11       0.720   4.655  -3.147  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.400   5.543  -4.073  1.00  0.00           C  
ATOM    146  C   THR A  11       1.303   7.005  -3.639  1.00  0.00           C  
ATOM    147  O   THR A  11       1.517   7.912  -4.445  1.00  0.00           O  
ATOM    148  CB  THR A  11       0.815   5.387  -5.487  1.00  0.00           C  
ATOM    149  OG1 THR A  11      -0.014   4.216  -5.535  1.00  0.00           O  
ATOM    150  CG2 THR A  11       1.921   5.273  -6.526  1.00  0.00           C  
ATOM    151  H   THR A  11      -0.177   4.333  -3.373  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.438   5.255  -4.106  1.00  0.00           H  
ATOM    153  HB  THR A  11       0.214   6.258  -5.713  1.00  0.00           H  
ATOM    154  HG1 THR A  11       0.547   3.425  -5.541  1.00  0.00           H  
ATOM    155 HG21 THR A  11       1.837   4.324  -7.036  1.00  0.00           H  
ATOM    156 HG22 THR A  11       2.882   5.336  -6.037  1.00  0.00           H  
ATOM    157 HG23 THR A  11       1.828   6.077  -7.243  1.00  0.00           H  
ATOM    158  N   TRP A  12       1.057   7.239  -2.354  1.00  0.00           N  
ATOM    159  CA  TRP A  12       1.042   8.596  -1.836  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.473   9.078  -1.624  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.247   8.431  -0.924  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.254   8.674  -0.530  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.526   9.943  -0.391  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.182  11.041   0.339  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.784  10.243  -1.002  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.145  12.011   0.215  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.141  11.545  -0.602  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.643   9.537  -1.849  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.320  12.154  -1.024  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.812  10.141  -2.265  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -4.142  11.439  -1.852  1.00  0.00           C  
ATOM    172  H   TRP A  12       0.961   6.480  -1.728  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.568   9.226  -2.575  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.443   7.845  -0.484  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       0.940   8.609   0.301  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.719  11.120   0.926  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.123  12.896   0.643  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.407   8.536  -2.178  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -3.590  13.153  -0.716  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.488   9.607  -2.913  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -5.068  11.873  -2.202  1.00  0.00           H  
ATOM    182  N   PRO A  13       2.877  10.148  -2.324  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.262  10.635  -2.305  1.00  0.00           C  
ATOM    184  C   PRO A  13       4.724  11.053  -0.913  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.877  10.828  -0.538  1.00  0.00           O  
ATOM    186  CB  PRO A  13       4.247  11.844  -3.251  1.00  0.00           C  
ATOM    187  CG  PRO A  13       2.810  12.169  -3.475  1.00  0.00           C  
ATOM    188  CD  PRO A  13       2.052  10.887  -3.291  1.00  0.00           C  
ATOM    189  HA  PRO A  13       4.940   9.888  -2.689  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       4.767  12.668  -2.788  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       4.739  11.581  -4.177  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       2.484  12.903  -2.753  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       2.670  12.544  -4.478  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       1.068  11.084  -2.889  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       1.980  10.351  -4.225  1.00  0.00           H  
ATOM    196  N   ASP A  14       3.829  11.670  -0.155  1.00  0.00           N  
ATOM    197  CA  ASP A  14       4.149  12.121   1.196  1.00  0.00           C  
ATOM    198  C   ASP A  14       4.116  10.950   2.172  1.00  0.00           C  
ATOM    199  O   ASP A  14       4.886  10.896   3.131  1.00  0.00           O  
ATOM    200  CB  ASP A  14       3.152  13.204   1.634  1.00  0.00           C  
ATOM    201  CG  ASP A  14       2.974  13.287   3.143  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       3.809  13.937   3.810  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       1.990  12.721   3.669  1.00  0.00           O  
ATOM    204  H   ASP A  14       2.932  11.839  -0.517  1.00  0.00           H  
ATOM    205  HA  ASP A  14       5.143  12.537   1.182  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       3.503  14.164   1.284  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       2.190  12.997   1.189  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.173  10.053   1.949  1.00  0.00           N  
ATOM    209  CA  CYS A  15       2.928   8.946   2.850  1.00  0.00           C  
ATOM    210  C   CYS A  15       3.907   7.790   2.609  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.740   7.489   3.470  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.478   8.512   2.661  1.00  0.00           C  
ATOM    213  SG  CYS A  15       1.104   6.805   3.130  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.575  10.180   1.187  1.00  0.00           H  
ATOM    215  HA  CYS A  15       3.055   9.306   3.858  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       0.846   9.154   3.255  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.214   8.625   1.619  1.00  0.00           H  
ATOM    218  N   ASP A  16       3.789   7.153   1.447  1.00  0.00           N  
ATOM    219  CA  ASP A  16       4.660   6.042   1.051  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.480   4.835   1.962  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.444   4.298   2.514  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.127   6.470   1.026  1.00  0.00           C  
ATOM    223  CG  ASP A  16       6.824   6.068  -0.257  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       6.515   4.986  -0.803  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       7.682   6.843  -0.737  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.080   7.432   0.833  1.00  0.00           H  
ATOM    227  HA  ASP A  16       4.376   5.752   0.054  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.184   7.544   1.126  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.639   6.006   1.851  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.241   4.395   2.086  1.00  0.00           N  
ATOM    231  CA  ARG A  17       2.917   3.227   2.890  1.00  0.00           C  
ATOM    232  C   ARG A  17       2.970   1.969   2.034  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.090   2.050   0.814  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.531   3.388   3.510  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.568   3.659   4.995  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.349   4.922   5.300  1.00  0.00           C  
ATOM    237  NE  ARG A  17       2.265   5.273   6.709  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       2.448   6.505   7.182  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       2.695   7.509   6.345  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       2.369   6.733   8.486  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.521   4.859   1.606  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.653   3.148   3.679  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.032   4.219   3.032  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       0.959   2.486   3.346  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.556   3.774   5.357  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       2.039   2.824   5.495  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       3.384   4.765   5.035  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       1.946   5.734   4.706  1.00  0.00           H  
ATOM    249  HE  ARG A  17       2.066   4.542   7.338  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       2.742   7.344   5.356  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       2.832   8.447   6.701  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       2.164   5.978   9.125  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       2.535   7.657   8.850  1.00  0.00           H  
ATOM    254  N   SER A  18       2.917   0.812   2.666  1.00  0.00           N  
ATOM    255  CA  SER A  18       2.967  -0.450   1.945  1.00  0.00           C  
ATOM    256  C   SER A  18       2.109  -1.492   2.658  1.00  0.00           C  
ATOM    257  O   SER A  18       2.152  -1.596   3.884  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.418  -0.924   1.826  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.270  -0.218   2.717  1.00  0.00           O  
ATOM    260  H   SER A  18       2.874   0.800   3.652  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.565  -0.286   0.955  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.470  -1.976   2.055  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.764  -0.761   0.815  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.647   0.553   2.261  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.226  -2.157   1.917  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.264  -3.061   2.531  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.348  -4.458   1.944  1.00  0.00           C  
ATOM    268  O   PHE A  19       0.954  -4.673   0.895  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.163  -2.542   2.329  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.500  -1.315   3.126  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -0.972  -0.081   2.787  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -2.349  -1.400   4.213  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.286   1.046   3.516  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.664  -0.280   4.949  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -2.132   0.946   4.601  1.00  0.00           C  
ATOM    276  H   PHE A  19       1.154  -1.967   0.949  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.474  -3.109   3.587  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.305  -2.303   1.287  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.861  -3.319   2.608  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.312  -0.004   1.935  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.771  -2.359   4.482  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.875   2.005   3.237  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -3.328  -0.363   5.796  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -2.373   1.827   5.176  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.405  -5.356   2.547  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.600  -6.689   2.009  1.00  0.00           C  
ATOM    287  C   SER A  20      -2.098  -6.945   1.836  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.508  -7.895   1.169  1.00  0.00           O  
ATOM    289  CB  SER A  20       0.018  -7.733   2.941  1.00  0.00           C  
ATOM    290  OG  SER A  20       0.719  -7.111   4.008  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.911  -5.091   3.338  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.116  -6.737   1.044  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.764  -8.352   3.354  1.00  0.00           H  
ATOM    294  HB3 SER A  20       0.707  -8.349   2.382  1.00  0.00           H  
ATOM    295  HG  SER A  20       1.665  -7.250   3.890  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.907  -6.068   2.439  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.364  -6.164   2.367  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.938  -5.162   1.372  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.733  -3.953   1.507  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.979  -5.925   3.748  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -4.387  -6.802   4.836  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -4.153  -6.028   6.126  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -2.924  -5.224   6.095  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -1.691  -5.729   5.983  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -1.507  -7.044   5.880  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -0.643  -4.917   5.992  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.510  -5.311   2.915  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.616  -7.161   2.035  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -4.827  -4.893   4.023  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -6.038  -6.121   3.694  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -5.069  -7.617   5.037  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -3.446  -7.198   4.488  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -4.994  -5.372   6.292  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -4.086  -6.732   6.941  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -3.025  -4.240   6.192  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -2.295  -7.669   5.894  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -0.581  -7.418   5.772  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -0.770  -3.918   6.082  1.00  0.00           H  
ATOM    319 HH22 ARG A  21       0.295  -5.295   5.931  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.677  -5.667   0.392  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.275  -4.829  -0.641  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.465  -4.032  -0.105  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.823  -2.991  -0.652  1.00  0.00           O  
ATOM    324  CB  SER A  22      -6.720  -5.709  -1.807  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.684  -7.079  -1.439  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.809  -6.643   0.346  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.521  -4.138  -0.990  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -7.729  -5.449  -2.087  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.059  -5.554  -2.648  1.00  0.00           H  
ATOM    330  HG  SER A  22      -7.553  -7.342  -1.096  1.00  0.00           H  
ATOM    331  N   ASP A  23      -8.068  -4.516   0.970  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.219  -3.851   1.567  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.767  -2.894   2.659  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.558  -2.156   3.237  1.00  0.00           O  
ATOM    335  CB  ASP A  23     -10.188  -4.893   2.132  1.00  0.00           C  
ATOM    336  CG  ASP A  23      -9.883  -5.270   3.570  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      -8.721  -5.624   3.862  1.00  0.00           O  
ATOM    338  OD2 ASP A  23     -10.805  -5.219   4.413  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.734  -5.343   1.381  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.714  -3.285   0.792  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -11.187  -4.499   2.089  1.00  0.00           H  
ATOM    342  HB3 ASP A  23     -10.135  -5.787   1.528  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.474  -2.898   2.901  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -6.951  -2.001   3.923  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.297  -0.784   3.304  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.589   0.347   3.678  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -6.002  -2.717   4.873  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -6.613  -2.903   6.224  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -5.883  -3.145   7.367  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -7.910  -2.873   6.609  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -6.703  -3.263   8.393  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -7.940  -3.101   7.960  1.00  0.00           N  
ATOM    353  H   HIS A  24      -6.877  -3.486   2.396  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.801  -1.658   4.495  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.760  -3.689   4.471  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -5.100  -2.135   4.986  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -4.899  -3.192   7.425  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -8.761  -2.675   5.967  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -6.413  -3.456   9.415  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -8.751  -3.318   8.483  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.476  -1.021   2.302  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.808   0.049   1.590  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.785   0.803   0.691  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.600   1.990   0.439  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.688  -0.551   0.741  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.410   0.150  -0.587  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.279   1.146  -0.423  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.084  -0.871  -1.666  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.323  -1.946   2.017  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.379   0.729   2.311  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.780  -0.540   1.326  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -3.942  -1.579   0.530  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.291   0.694  -0.893  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -2.342   1.598   0.558  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -1.333   0.637  -0.524  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -2.359   1.912  -1.179  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -2.076  -0.710  -2.022  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -3.167  -1.868  -1.255  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -3.778  -0.762  -2.486  1.00  0.00           H  
ATOM    380  N   ALA A  26      -6.922   0.188   0.397  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -7.982   0.887  -0.318  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.674   1.891   0.598  1.00  0.00           C  
ATOM    383  O   ALA A  26      -8.945   3.023   0.203  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -8.991  -0.099  -0.875  1.00  0.00           C  
ATOM    385  H   ALA A  26      -7.096  -0.706   0.758  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.532   1.420  -1.146  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -8.559  -1.088  -0.891  1.00  0.00           H  
ATOM    388  HB2 ALA A  26      -9.874  -0.102  -0.252  1.00  0.00           H  
ATOM    389  HB3 ALA A  26      -9.262   0.192  -1.879  1.00  0.00           H  
ATOM    390  N   LEU A  27      -8.917   1.482   1.838  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.554   2.354   2.819  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.579   3.431   3.262  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.922   4.610   3.323  1.00  0.00           O  
ATOM    394  CB  LEU A  27     -10.026   1.554   4.035  1.00  0.00           C  
ATOM    395  CG  LEU A  27     -11.088   0.485   3.758  1.00  0.00           C  
ATOM    396  CD1 LEU A  27     -11.850   0.157   5.028  1.00  0.00           C  
ATOM    397  CD2 LEU A  27     -12.050   0.942   2.673  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.637   0.583   2.109  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.405   2.822   2.348  1.00  0.00           H  
ATOM    400  HB2 LEU A  27      -9.166   1.069   4.472  1.00  0.00           H  
ATOM    401  HB3 LEU A  27     -10.430   2.247   4.759  1.00  0.00           H  
ATOM    402  HG  LEU A  27     -10.599  -0.419   3.420  1.00  0.00           H  
ATOM    403 HD11 LEU A  27     -11.162  -0.197   5.782  1.00  0.00           H  
ATOM    404 HD12 LEU A  27     -12.351   1.044   5.385  1.00  0.00           H  
ATOM    405 HD13 LEU A  27     -12.581  -0.610   4.819  1.00  0.00           H  
ATOM    406 HD21 LEU A  27     -12.556   0.083   2.255  1.00  0.00           H  
ATOM    407 HD22 LEU A  27     -12.778   1.616   3.098  1.00  0.00           H  
ATOM    408 HD23 LEU A  27     -11.500   1.449   1.895  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.347   3.014   3.507  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.285   3.926   3.902  1.00  0.00           C  
ATOM    411  C   HIS A  28      -6.079   5.003   2.833  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.817   6.164   3.146  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -4.998   3.122   4.145  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.721   3.900   4.026  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -3.041   4.430   5.091  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -3.001   4.227   2.924  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -1.959   5.054   4.613  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.885   4.963   3.297  1.00  0.00           N  
ATOM    419  H   HIS A  28      -7.140   2.056   3.408  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.581   4.398   4.823  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -5.033   2.706   5.140  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -4.960   2.315   3.432  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -3.293   4.351   6.044  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.243   3.959   1.911  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -1.234   5.564   5.222  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.188   4.607   1.571  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -5.997   5.531   0.462  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.221   6.423   0.276  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.093   7.593  -0.084  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -5.694   4.759  -0.820  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.216   4.438  -0.980  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -3.794   4.466  -2.438  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -3.140   5.725  -2.804  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -3.072   6.186  -4.053  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -3.661   5.528  -5.040  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -2.421   7.311  -4.318  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.384   3.662   1.378  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.150   6.156   0.700  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.246   3.828  -0.805  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -6.009   5.348  -1.670  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -3.637   5.167  -0.434  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -4.026   3.452  -0.578  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -3.106   3.652  -2.614  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.671   4.334  -3.054  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -2.717   6.242  -2.082  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -4.168   4.677  -4.856  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -3.602   5.874  -5.982  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -1.974   7.826  -3.585  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -2.374   7.655  -5.265  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.390   5.906   0.628  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.612   6.699   0.587  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.579   7.758   1.683  1.00  0.00           C  
ATOM    453  O   LYS A  30     -10.044   8.884   1.497  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -10.840   5.805   0.750  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -11.713   5.736  -0.494  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -11.377   4.525  -1.348  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -12.329   3.369  -1.078  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -13.512   3.401  -1.978  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.425   4.988   0.979  1.00  0.00           H  
ATOM    460  HA  LYS A  30      -9.658   7.191  -0.372  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -10.515   4.805   0.992  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -11.442   6.185   1.562  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -12.750   5.675  -0.194  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -11.559   6.631  -1.079  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -11.449   4.801  -2.389  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -10.368   4.209  -1.127  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -11.800   2.439  -1.228  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -12.665   3.428  -0.052  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -13.741   4.384  -2.239  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -14.340   2.977  -1.501  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -13.318   2.860  -2.849  1.00  0.00           H  
ATOM    472  N   ARG A  31      -8.946   7.407   2.797  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -8.797   8.318   3.925  1.00  0.00           C  
ATOM    474  C   ARG A  31      -7.742   9.386   3.644  1.00  0.00           C  
ATOM    475  O   ARG A  31      -7.587  10.332   4.415  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -8.429   7.539   5.187  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -9.622   7.239   6.078  1.00  0.00           C  
ATOM    478  CD  ARG A  31      -9.902   8.383   7.037  1.00  0.00           C  
ATOM    479  NE  ARG A  31      -9.066   8.309   8.232  1.00  0.00           N  
ATOM    480  CZ  ARG A  31      -9.539   8.348   9.476  1.00  0.00           C  
ATOM    481  NH1 ARG A  31     -10.841   8.511   9.694  1.00  0.00           N  
ATOM    482  NH2 ARG A  31      -8.708   8.235  10.504  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.559   6.507   2.860  1.00  0.00           H  
ATOM    484  HA  ARG A  31      -9.748   8.805   4.083  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -7.972   6.603   4.899  1.00  0.00           H  
ATOM    486  HB3 ARG A  31      -7.718   8.117   5.758  1.00  0.00           H  
ATOM    487  HG2 ARG A  31     -10.491   7.081   5.458  1.00  0.00           H  
ATOM    488  HG3 ARG A  31      -9.415   6.345   6.648  1.00  0.00           H  
ATOM    489  HD2 ARG A  31      -9.710   9.317   6.531  1.00  0.00           H  
ATOM    490  HD3 ARG A  31     -10.940   8.343   7.334  1.00  0.00           H  
ATOM    491  HE  ARG A  31      -8.091   8.214   8.094  1.00  0.00           H  
ATOM    492 HH11 ARG A  31     -11.481   8.607   8.918  1.00  0.00           H  
ATOM    493 HH12 ARG A  31     -11.199   8.538  10.634  1.00  0.00           H  
ATOM    494 HH21 ARG A  31      -7.719   8.112  10.348  1.00  0.00           H  
ATOM    495 HH22 ARG A  31      -9.058   8.282  11.448  1.00  0.00           H  
ATOM    496  N   HIS A  32      -7.067   9.269   2.506  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -6.108  10.269   2.074  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.840  11.419   1.404  1.00  0.00           C  
ATOM    499  O   HIS A  32      -6.667  12.584   1.762  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.140   9.665   1.070  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.893   9.081   1.654  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -3.031   9.746   2.502  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.348   7.861   1.448  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -2.006   8.918   2.769  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.161   7.761   2.152  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.272   8.524   1.906  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.566  10.630   2.934  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.645   8.877   0.534  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -4.851  10.427   0.369  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.142  10.665   2.850  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.759   7.083   0.822  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.158   9.174   3.386  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.662  11.066   0.419  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.439  12.047  -0.327  1.00  0.00           C  
ATOM    515  C   MET A  33      -9.561  12.604   0.543  1.00  0.00           C  
ATOM    516  O   MET A  33      -9.951  13.761   0.397  1.00  0.00           O  
ATOM    517  CB  MET A  33      -9.020  11.430  -1.604  1.00  0.00           C  
ATOM    518  CG  MET A  33      -9.478   9.994  -1.433  1.00  0.00           C  
ATOM    519  SD  MET A  33     -10.369   9.359  -2.864  1.00  0.00           S  
ATOM    520  CE  MET A  33      -9.540   7.790  -3.107  1.00  0.00           C  
ATOM    521  H   MET A  33      -7.743  10.116   0.189  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.774  12.850  -0.598  1.00  0.00           H  
ATOM    523  HB2 MET A  33      -9.866  12.019  -1.919  1.00  0.00           H  
ATOM    524  HB3 MET A  33      -8.265  11.455  -2.376  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -8.610   9.376  -1.265  1.00  0.00           H  
ATOM    526  HG3 MET A  33     -10.125   9.941  -0.570  1.00  0.00           H  
ATOM    527  HE1 MET A  33     -10.265   6.991  -3.073  1.00  0.00           H  
ATOM    528  HE2 MET A  33      -9.047   7.788  -4.069  1.00  0.00           H  
ATOM    529  HE3 MET A  33      -8.808   7.647  -2.327  1.00  0.00           H  
ATOM    530  N   LEU A  34     -10.022  11.782   1.486  1.00  0.00           N  
ATOM    531  CA  LEU A  34     -11.064  12.165   2.431  1.00  0.00           C  
ATOM    532  C   LEU A  34     -12.303  12.660   1.706  1.00  0.00           C  
ATOM    533  O   LEU A  34     -12.744  13.798   1.888  1.00  0.00           O  
ATOM    534  CB  LEU A  34     -10.545  13.217   3.407  1.00  0.00           C  
ATOM    535  CG  LEU A  34      -9.715  12.646   4.551  1.00  0.00           C  
ATOM    536  CD1 LEU A  34      -8.583  13.592   4.916  1.00  0.00           C  
ATOM    537  CD2 LEU A  34     -10.592  12.360   5.761  1.00  0.00           C  
ATOM    538  H   LEU A  34      -9.633  10.886   1.562  1.00  0.00           H  
ATOM    539  HA  LEU A  34     -11.332  11.278   2.989  1.00  0.00           H  
ATOM    540  HB2 LEU A  34      -9.934  13.917   2.856  1.00  0.00           H  
ATOM    541  HB3 LEU A  34     -11.388  13.742   3.824  1.00  0.00           H  
ATOM    542  HG  LEU A  34      -9.281  11.710   4.225  1.00  0.00           H  
ATOM    543 HD11 LEU A  34      -7.692  13.313   4.375  1.00  0.00           H  
ATOM    544 HD12 LEU A  34      -8.859  14.604   4.656  1.00  0.00           H  
ATOM    545 HD13 LEU A  34      -8.393  13.532   5.977  1.00  0.00           H  
ATOM    546 HD21 LEU A  34     -11.372  13.104   5.825  1.00  0.00           H  
ATOM    547 HD22 LEU A  34     -11.036  11.380   5.660  1.00  0.00           H  
ATOM    548 HD23 LEU A  34      -9.990  12.392   6.658  1.00  0.00           H  
ATOM    549  N   VAL A  35     -12.848  11.789   0.879  1.00  0.00           N  
ATOM    550  CA  VAL A  35     -14.039  12.091   0.111  1.00  0.00           C  
ATOM    551  C   VAL A  35     -14.699  10.795  -0.343  1.00  0.00           C  
ATOM    552  O   VAL A  35     -15.914  10.809  -0.634  1.00  0.00           O  
ATOM    553  CB  VAL A  35     -13.716  12.992  -1.108  1.00  0.00           C  
ATOM    554  CG1 VAL A  35     -13.058  12.198  -2.230  1.00  0.00           C  
ATOM    555  CG2 VAL A  35     -14.975  13.690  -1.602  1.00  0.00           C  
ATOM    556  OXT VAL A  35     -14.006   9.757  -0.373  1.00  0.00           O  
ATOM    557  H   VAL A  35     -12.440  10.900   0.793  1.00  0.00           H  
ATOM    558  HA  VAL A  35     -14.726  12.623   0.755  1.00  0.00           H  
ATOM    559  HB  VAL A  35     -13.018  13.752  -0.785  1.00  0.00           H  
ATOM    560 HG11 VAL A  35     -13.604  12.355  -3.149  1.00  0.00           H  
ATOM    561 HG12 VAL A  35     -12.038  12.530  -2.355  1.00  0.00           H  
ATOM    562 HG13 VAL A  35     -13.069  11.148  -1.980  1.00  0.00           H  
ATOM    563 HG21 VAL A  35     -14.760  14.214  -2.523  1.00  0.00           H  
ATOM    564 HG22 VAL A  35     -15.747  12.956  -1.778  1.00  0.00           H  
ATOM    565 HG23 VAL A  35     -15.312  14.397  -0.857  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.911   6.248   2.183  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      16.118 -13.209   3.145  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.891 -13.160   2.319  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.809 -11.874   1.532  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.129 -10.807   2.051  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.766 -12.442   2.861  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.602 -14.122   3.018  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.878 -13.089   4.150  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.893 -13.996   1.632  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.026 -13.236   2.964  1.00  0.00           H  
ATOM     10  N   SER A   2      14.411 -11.970   0.275  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.323 -10.803  -0.586  1.00  0.00           C  
ATOM     12  C   SER A   2      12.906 -10.241  -0.590  1.00  0.00           C  
ATOM     13  O   SER A   2      12.686  -9.087  -0.959  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.761 -11.172  -2.003  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.507 -12.380  -2.001  1.00  0.00           O  
ATOM     16  H   SER A   2      14.162 -12.852  -0.087  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.994 -10.052  -0.195  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.886 -11.301  -2.625  1.00  0.00           H  
ATOM     19  HB3 SER A   2      15.379 -10.382  -2.404  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.011 -12.444  -1.176  1.00  0.00           H  
ATOM     21  N   THR A   3      11.955 -11.046  -0.131  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.569 -10.616  -0.041  1.00  0.00           C  
ATOM     23  C   THR A   3      10.380  -9.635   1.113  1.00  0.00           C  
ATOM     24  O   THR A   3      10.270 -10.036   2.275  1.00  0.00           O  
ATOM     25  CB  THR A   3       9.630 -11.819   0.147  1.00  0.00           C  
ATOM     26  OG1 THR A   3      10.086 -12.918  -0.655  1.00  0.00           O  
ATOM     27  CG2 THR A   3       8.203 -11.463  -0.238  1.00  0.00           C  
ATOM     28  H   THR A   3      12.198 -11.947   0.179  1.00  0.00           H  
ATOM     29  HA  THR A   3      10.312 -10.124  -0.968  1.00  0.00           H  
ATOM     30  HB  THR A   3       9.645 -12.110   1.187  1.00  0.00           H  
ATOM     31  HG1 THR A   3      10.285 -12.601  -1.553  1.00  0.00           H  
ATOM     32 HG21 THR A   3       7.948 -10.500   0.178  1.00  0.00           H  
ATOM     33 HG22 THR A   3       7.528 -12.213   0.148  1.00  0.00           H  
ATOM     34 HG23 THR A   3       8.118 -11.424  -1.315  1.00  0.00           H  
ATOM     35  N   GLY A   4      10.411  -8.353   0.787  1.00  0.00           N  
ATOM     36  CA  GLY A   4      10.287  -7.317   1.793  1.00  0.00           C  
ATOM     37  C   GLY A   4       9.424  -6.159   1.332  1.00  0.00           C  
ATOM     38  O   GLY A   4       8.759  -5.508   2.142  1.00  0.00           O  
ATOM     39  H   GLY A   4      10.557  -8.110  -0.154  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       9.852  -7.746   2.685  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      11.272  -6.944   2.030  1.00  0.00           H  
ATOM     42  N   ILE A   5       9.426  -5.901   0.028  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.634  -4.828  -0.540  1.00  0.00           C  
ATOM     44  C   ILE A   5       7.214  -5.308  -0.804  1.00  0.00           C  
ATOM     45  O   ILE A   5       7.006  -6.371  -1.389  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.249  -4.302  -1.855  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      10.722  -3.944  -1.646  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       8.475  -3.095  -2.364  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      11.633  -4.499  -2.716  1.00  0.00           C  
ATOM     50  H   ILE A   5       9.961  -6.460  -0.573  1.00  0.00           H  
ATOM     51  HA  ILE A   5       8.605  -4.017   0.173  1.00  0.00           H  
ATOM     52  HB  ILE A   5       9.178  -5.084  -2.596  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      10.831  -2.869  -1.644  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      11.048  -4.337  -0.694  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       7.506  -3.412  -2.723  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       8.344  -2.387  -1.558  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       9.021  -2.628  -3.169  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      11.827  -5.542  -2.517  1.00  0.00           H  
ATOM     59 HD12 ILE A   5      11.160  -4.397  -3.682  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      12.564  -3.952  -2.712  1.00  0.00           H  
ATOM     61  N   LYS A   6       6.247  -4.545  -0.326  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.845  -4.902  -0.480  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.353  -4.541  -1.874  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.716  -3.497  -2.420  1.00  0.00           O  
ATOM     65  CB  LYS A   6       3.998  -4.199   0.582  1.00  0.00           C  
ATOM     66  CG  LYS A   6       4.599  -4.273   1.979  1.00  0.00           C  
ATOM     67  CD  LYS A   6       3.778  -5.160   2.896  1.00  0.00           C  
ATOM     68  CE  LYS A   6       4.594  -6.331   3.412  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       3.937  -7.632   3.125  1.00  0.00           N  
ATOM     70  H   LYS A   6       6.485  -3.726   0.164  1.00  0.00           H  
ATOM     71  HA  LYS A   6       4.756  -5.970  -0.348  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.884  -3.152   0.311  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       3.021  -4.661   0.611  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.599  -4.674   1.908  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       4.636  -3.278   2.396  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.437  -4.573   3.735  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       2.926  -5.536   2.348  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       5.563  -6.315   2.937  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       4.715  -6.226   4.482  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       2.900  -7.534   3.196  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       4.253  -8.356   3.805  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       4.177  -7.952   2.161  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.517  -5.403  -2.469  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.975  -5.175  -3.804  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.886  -4.116  -3.784  1.00  0.00           C  
ATOM     86  O   PRO A   7       1.766  -3.309  -4.704  1.00  0.00           O  
ATOM     87  CB  PRO A   7       2.402  -6.538  -4.201  1.00  0.00           C  
ATOM     88  CG  PRO A   7       2.093  -7.230  -2.914  1.00  0.00           C  
ATOM     89  CD  PRO A   7       3.018  -6.657  -1.869  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.747  -4.885  -4.500  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       1.509  -6.398  -4.794  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       3.136  -7.083  -4.776  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       1.063  -7.048  -2.641  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       2.266  -8.291  -3.022  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.469  -6.448  -0.961  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       3.831  -7.339  -1.671  1.00  0.00           H  
ATOM     97  N   PHE A   8       1.149  -4.076  -2.683  1.00  0.00           N  
ATOM     98  CA  PHE A   8       0.094  -3.101  -2.496  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.673  -1.833  -1.880  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.261  -1.402  -0.804  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -1.003  -3.666  -1.585  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.706  -4.899  -2.103  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -1.271  -5.565  -3.241  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.803  -5.399  -1.427  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -1.920  -6.696  -3.692  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.456  -6.531  -1.872  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -3.013  -7.182  -3.006  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.344  -4.707  -1.958  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.326  -2.866  -3.462  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.558  -3.924  -0.634  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.750  -2.901  -1.425  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.411  -5.189  -3.779  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.153  -4.889  -0.541  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.569  -7.203  -4.579  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.310  -6.910  -1.329  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.521  -8.069  -3.355  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.683  -1.280  -2.530  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.341  -0.089  -2.029  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.451   1.123  -2.252  1.00  0.00           C  
ATOM    120  O   GLN A   9       0.915   1.327  -3.346  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.707   0.097  -2.708  1.00  0.00           C  
ATOM    122  CG  GLN A   9       4.053   1.543  -3.050  1.00  0.00           C  
ATOM    123  CD  GLN A   9       5.113   2.135  -2.140  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       6.050   1.451  -1.726  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       4.965   3.407  -1.817  1.00  0.00           N  
ATOM    126  H   GLN A   9       1.998  -1.691  -3.364  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.492  -0.219  -0.968  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       4.473  -0.284  -2.051  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.713  -0.476  -3.621  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       4.417   1.582  -4.064  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       3.158   2.140  -2.969  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       4.181   3.887  -2.169  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       5.652   3.833  -1.253  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.317   1.931  -1.218  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.539   3.150  -1.308  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.296   4.173  -2.145  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.441   4.518  -1.845  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.233   3.710   0.087  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.628   5.313   0.061  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.812   1.729  -0.392  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.389   2.914  -1.805  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.397   3.009   0.618  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       1.157   3.835   0.629  1.00  0.00           H  
ATOM    144  N   THR A  11       0.674   4.608  -3.227  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.302   5.528  -4.157  1.00  0.00           C  
ATOM    146  C   THR A  11       1.166   6.976  -3.690  1.00  0.00           C  
ATOM    147  O   THR A  11       1.146   7.901  -4.499  1.00  0.00           O  
ATOM    148  CB  THR A  11       0.686   5.375  -5.560  1.00  0.00           C  
ATOM    149  OG1 THR A  11      -0.003   4.116  -5.647  1.00  0.00           O  
ATOM    150  CG2 THR A  11       1.759   5.446  -6.635  1.00  0.00           C  
ATOM    151  H   THR A  11      -0.225   4.282  -3.419  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.350   5.275  -4.217  1.00  0.00           H  
ATOM    153  HB  THR A  11      -0.019   6.176  -5.720  1.00  0.00           H  
ATOM    154  HG1 THR A  11       0.531   3.433  -5.225  1.00  0.00           H  
ATOM    155 HG21 THR A  11       1.568   4.692  -7.383  1.00  0.00           H  
ATOM    156 HG22 THR A  11       2.727   5.273  -6.187  1.00  0.00           H  
ATOM    157 HG23 THR A  11       1.743   6.423  -7.095  1.00  0.00           H  
ATOM    158  N   TRP A  12       1.142   7.178  -2.382  1.00  0.00           N  
ATOM    159  CA  TRP A  12       1.098   8.523  -1.835  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.514   9.023  -1.569  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.309   8.324  -0.945  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.272   8.557  -0.551  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.511   9.818  -0.393  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.208  10.873   0.415  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.730  10.153  -1.057  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.159  11.853   0.281  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.107  11.434  -0.616  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.536   9.496  -1.988  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.259  12.067  -1.073  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.678  10.121  -2.438  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -4.031  11.397  -1.983  1.00  0.00           C  
ATOM    172  H   TRP A  12       1.224   6.405  -1.769  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.634   9.164  -2.570  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.427   7.730  -0.550  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       0.933   8.464   0.299  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.661  10.920   1.056  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.161  12.717   0.754  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.277   8.513  -2.353  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -3.545  13.050  -0.733  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.316   9.622  -3.150  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -4.935  11.849  -2.364  1.00  0.00           H  
ATOM    182  N   PRO A  13       2.880  10.189  -2.123  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.240  10.736  -1.997  1.00  0.00           C  
ATOM    184  C   PRO A  13       4.554  11.187  -0.572  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.675  11.028  -0.087  1.00  0.00           O  
ATOM    186  CB  PRO A  13       4.241  11.942  -2.948  1.00  0.00           C  
ATOM    187  CG  PRO A  13       3.046  11.758  -3.826  1.00  0.00           C  
ATOM    188  CD  PRO A  13       2.038  11.018  -2.997  1.00  0.00           C  
ATOM    189  HA  PRO A  13       4.985  10.021  -2.317  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       4.169  12.853  -2.371  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       5.154  11.947  -3.522  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       2.656  12.720  -4.124  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       3.316  11.176  -4.696  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       1.442  11.708  -2.418  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       1.407  10.402  -3.621  1.00  0.00           H  
ATOM    196  N   ASP A  14       3.559  11.768   0.083  1.00  0.00           N  
ATOM    197  CA  ASP A  14       3.716  12.272   1.446  1.00  0.00           C  
ATOM    198  C   ASP A  14       3.625  11.131   2.459  1.00  0.00           C  
ATOM    199  O   ASP A  14       4.028  11.266   3.615  1.00  0.00           O  
ATOM    200  CB  ASP A  14       2.633  13.322   1.727  1.00  0.00           C  
ATOM    201  CG  ASP A  14       2.741  13.951   3.101  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       3.726  14.677   3.361  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       1.822  13.749   3.920  1.00  0.00           O  
ATOM    204  H   ASP A  14       2.699  11.887  -0.373  1.00  0.00           H  
ATOM    205  HA  ASP A  14       4.688  12.735   1.521  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       2.709  14.108   0.992  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       1.663  12.854   1.644  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.042  10.026   2.026  1.00  0.00           N  
ATOM    209  CA  CYS A  15       2.820   8.885   2.889  1.00  0.00           C  
ATOM    210  C   CYS A  15       3.867   7.792   2.649  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.718   7.543   3.506  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.407   8.375   2.636  1.00  0.00           C  
ATOM    213  SG  CYS A  15       1.076   6.677   3.169  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.716   9.991   1.107  1.00  0.00           H  
ATOM    215  HA  CYS A  15       2.893   9.222   3.911  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       0.710   9.014   3.155  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.204   8.429   1.576  1.00  0.00           H  
ATOM    218  N   ASP A  16       3.793   7.160   1.477  1.00  0.00           N  
ATOM    219  CA  ASP A  16       4.728   6.107   1.069  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.575   4.862   1.935  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.541   4.357   2.516  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.167   6.612   1.099  1.00  0.00           C  
ATOM    223  CG  ASP A  16       7.121   5.722   0.327  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       6.709   5.135  -0.693  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       8.297   5.611   0.740  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.074   7.408   0.860  1.00  0.00           H  
ATOM    227  HA  ASP A  16       4.491   5.843   0.057  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.200   7.603   0.671  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.491   6.656   2.119  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.352   4.361   1.997  1.00  0.00           N  
ATOM    231  CA  ARG A  17       3.045   3.159   2.761  1.00  0.00           C  
ATOM    232  C   ARG A  17       3.089   1.939   1.855  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.251   2.068   0.644  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.662   3.290   3.413  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.714   3.669   4.883  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.791   4.704   5.156  1.00  0.00           C  
ATOM    237  NE  ARG A  17       3.718   4.265   6.200  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       4.857   4.888   6.500  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       5.229   5.968   5.821  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       5.625   4.420   7.479  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.634   4.802   1.495  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.793   3.053   3.533  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.105   4.053   2.888  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       1.137   2.347   3.326  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.758   4.076   5.173  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       1.922   2.784   5.466  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       3.342   4.876   4.241  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       2.317   5.624   5.467  1.00  0.00           H  
ATOM    249  HE  ARG A  17       3.471   3.460   6.715  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       4.656   6.322   5.076  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       6.090   6.445   6.053  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       5.343   3.594   7.989  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       6.492   4.880   7.716  1.00  0.00           H  
ATOM    254  N   SER A  18       2.991   0.762   2.437  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.035  -0.469   1.665  1.00  0.00           C  
ATOM    256  C   SER A  18       2.215  -1.547   2.362  1.00  0.00           C  
ATOM    257  O   SER A  18       2.313  -1.717   3.578  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.489  -0.923   1.474  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.383  -0.149   2.260  1.00  0.00           O  
ATOM    260  H   SER A  18       2.910   0.711   3.415  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.597  -0.269   0.698  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.578  -1.958   1.767  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.762  -0.820   0.434  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.635   0.646   1.770  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.281  -2.141   1.630  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.315  -3.047   2.235  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.358  -4.439   1.621  1.00  0.00           C  
ATOM    268  O   PHE A  19       0.899  -4.649   0.535  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.099  -2.485   2.068  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.405  -1.339   2.977  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -0.981  -0.061   2.662  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -2.102  -1.544   4.150  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.244   0.995   3.503  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.374  -0.494   4.999  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -1.936   0.783   4.677  1.00  0.00           C  
ATOM    276  H   PHE A  19       1.148  -1.856   0.696  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.540  -3.120   3.287  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.225  -2.145   1.050  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.813  -3.270   2.270  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.441   0.104   1.744  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.450  -2.538   4.392  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.912   1.989   3.238  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -2.915  -0.677   5.919  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -2.140   1.611   5.336  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.364  -5.340   2.267  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.605  -6.669   1.745  1.00  0.00           C  
ATOM    287  C   SER A  20      -2.114  -6.907   1.677  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.589  -7.852   1.042  1.00  0.00           O  
ATOM    289  CB  SER A  20       0.063  -7.718   2.638  1.00  0.00           C  
ATOM    290  OG  SER A  20       1.245  -7.204   3.238  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.830  -5.067   3.087  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.192  -6.724   0.750  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.622  -8.015   3.418  1.00  0.00           H  
ATOM    294  HB3 SER A  20       0.323  -8.579   2.042  1.00  0.00           H  
ATOM    295  HG  SER A  20       1.004  -6.615   3.972  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.861  -6.027   2.339  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.316  -6.096   2.350  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.910  -5.071   1.391  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.644  -3.872   1.507  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.850  -5.858   3.763  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -4.065  -6.577   4.845  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -4.327  -5.979   6.218  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -3.094  -5.529   6.872  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -2.264  -6.341   7.540  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -2.531  -7.639   7.642  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -1.165  -5.856   8.108  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.420  -5.297   2.821  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.602  -7.085   2.023  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -4.822  -4.799   3.971  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -5.874  -6.197   3.807  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -4.357  -7.616   4.856  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -3.012  -6.501   4.625  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -4.994  -5.137   6.108  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -4.794  -6.729   6.835  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -2.874  -4.558   6.809  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -3.359  -8.026   7.220  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -1.905  -8.247   8.155  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -0.948  -4.874   8.049  1.00  0.00           H  
ATOM    319 HH22 ARG A  21      -0.535  -6.473   8.593  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.719  -5.545   0.454  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.321  -4.678  -0.553  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.448  -3.828   0.033  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.679  -2.707  -0.411  1.00  0.00           O  
ATOM    324  CB  SER A  22      -6.854  -5.519  -1.714  1.00  0.00           C  
ATOM    325  OG  SER A  22      -7.030  -6.873  -1.326  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.902  -6.511   0.425  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.550  -4.020  -0.926  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -7.806  -5.123  -2.034  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.153  -5.479  -2.537  1.00  0.00           H  
ATOM    330  HG  SER A  22      -6.169  -7.281  -1.158  1.00  0.00           H  
ATOM    331  N   ASP A  23      -8.108  -4.345   1.061  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.208  -3.635   1.714  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.657  -2.647   2.732  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.297  -1.657   3.085  1.00  0.00           O  
ATOM    335  CB  ASP A  23     -10.148  -4.647   2.390  1.00  0.00           C  
ATOM    336  CG  ASP A  23     -10.965  -4.058   3.528  1.00  0.00           C  
ATOM    337  OD1 ASP A  23     -12.077  -3.547   3.266  1.00  0.00           O  
ATOM    338  OD2 ASP A  23     -10.502  -4.119   4.690  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.825  -5.219   1.417  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.754  -3.092   0.958  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -10.830  -5.039   1.652  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      -9.556  -5.458   2.785  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.405  -2.860   3.089  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -6.783  -1.959   4.049  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.144  -0.773   3.360  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.374   0.370   3.744  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -5.778  -2.683   4.934  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -6.259  -2.788   6.347  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -5.433  -3.014   7.424  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -7.513  -2.696   6.849  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -6.158  -3.065   8.528  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -7.421  -2.874   8.204  1.00  0.00           N  
ATOM    353  H   HIS A  24      -6.903  -3.608   2.708  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.575  -1.585   4.683  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.617  -3.682   4.553  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -4.845  -2.139   4.935  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -4.449  -3.088   7.393  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -8.415  -2.491   6.284  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -5.782  -3.240   9.524  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -8.180  -2.860   8.839  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.416  -1.038   2.296  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.793   0.017   1.521  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.823   0.734   0.655  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.624   1.886   0.301  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.709  -0.594   0.629  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.425   0.150  -0.675  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.255   1.098  -0.490  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.155  -0.831  -1.802  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.309  -1.968   2.003  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.339   0.718   2.204  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.791  -0.640   1.198  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -4.006  -1.602   0.382  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.292   0.737  -0.941  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -1.356   0.640  -0.872  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -2.446   2.017  -1.024  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -2.131   1.311   0.562  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -2.163  -0.664  -2.197  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -3.226  -1.842  -1.425  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -3.883  -0.686  -2.585  1.00  0.00           H  
ATOM    380  N   ALA A  26      -7.007   0.153   0.525  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -8.107   0.848  -0.133  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.712   1.905   0.784  1.00  0.00           C  
ATOM    383  O   ALA A  26      -8.862   3.060   0.395  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -9.183  -0.132  -0.574  1.00  0.00           C  
ATOM    385  H   ALA A  26      -7.174  -0.701   0.974  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.713   1.340  -1.013  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -9.542   0.145  -1.555  1.00  0.00           H  
ATOM    388  HB2 ALA A  26      -8.770  -1.128  -0.610  1.00  0.00           H  
ATOM    389  HB3 ALA A  26     -10.003  -0.108   0.129  1.00  0.00           H  
ATOM    390  N   LEU A  27      -9.030   1.514   2.016  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.629   2.440   2.973  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.596   3.447   3.454  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.895   4.629   3.633  1.00  0.00           O  
ATOM    394  CB  LEU A  27     -10.262   1.686   4.159  1.00  0.00           C  
ATOM    395  CG  LEU A  27      -9.308   1.193   5.257  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      -9.232   2.196   6.401  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      -9.760  -0.161   5.779  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.845   0.590   2.287  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.407   2.979   2.452  1.00  0.00           H  
ATOM    400  HB2 LEU A  27     -10.987   2.339   4.618  1.00  0.00           H  
ATOM    401  HB3 LEU A  27     -10.784   0.827   3.762  1.00  0.00           H  
ATOM    402  HG  LEU A  27      -8.316   1.077   4.844  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      -9.855   1.859   7.217  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      -8.210   2.278   6.739  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      -9.577   3.160   6.058  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      -9.683  -0.894   4.989  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      -9.132  -0.457   6.606  1.00  0.00           H  
ATOM    408 HD23 LEU A  27     -10.786  -0.096   6.109  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.361   2.980   3.580  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.252   3.835   3.959  1.00  0.00           C  
ATOM    411  C   HIS A  28      -6.039   4.909   2.894  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.731   6.059   3.202  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -4.993   2.979   4.152  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.698   3.725   4.046  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -3.049   4.290   5.111  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -2.946   4.014   2.956  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -1.956   4.897   4.642  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.844   4.765   3.333  1.00  0.00           N  
ATOM    419  H   HIS A  28      -7.186   2.031   3.381  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.500   4.309   4.893  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -5.028   2.522   5.129  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -4.991   2.203   3.404  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -3.344   4.268   6.055  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.158   3.709   1.945  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -1.249   5.428   5.254  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.229   4.520   1.642  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -6.037   5.424   0.518  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.239   6.342   0.332  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.098   7.481  -0.111  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -5.778   4.627  -0.757  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.303   4.326  -0.978  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -3.931   4.438  -2.444  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -3.195   5.675  -2.733  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -2.902   6.101  -3.961  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -3.332   5.433  -5.019  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -2.188   7.209  -4.123  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.496   3.590   1.466  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.170   6.031   0.729  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.318   3.685  -0.696  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -6.142   5.190  -1.602  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -3.712   5.029  -0.411  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -4.096   3.322  -0.636  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -3.314   3.591  -2.709  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.839   4.418  -3.030  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -2.894   6.209  -1.965  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -3.893   4.605  -4.903  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -3.098   5.748  -5.948  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -1.865   7.719  -3.329  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -1.990   7.557  -5.052  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.416   5.853   0.689  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.634   6.645   0.584  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.598   7.805   1.572  1.00  0.00           C  
ATOM    453  O   LYS A  30     -10.043   8.910   1.265  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -10.861   5.771   0.842  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -11.792   5.666  -0.354  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -11.511   4.412  -1.166  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -12.787   3.638  -1.447  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -12.532   2.182  -1.610  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.470   4.933   1.028  1.00  0.00           H  
ATOM    460  HA  LYS A  30      -9.686   7.039  -0.419  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -10.530   4.777   1.104  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -11.416   6.186   1.668  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -12.813   5.638  -0.003  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -11.649   6.533  -0.984  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -11.063   4.697  -2.105  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -10.829   3.782  -0.615  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -13.471   3.785  -0.624  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -13.230   4.021  -2.354  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -11.698   2.026  -2.220  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -13.358   1.721  -2.048  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -12.357   1.739  -0.681  1.00  0.00           H  
ATOM    472  N   ARG A  31      -9.009   7.556   2.735  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -8.876   8.575   3.769  1.00  0.00           C  
ATOM    474  C   ARG A  31      -7.903   9.672   3.342  1.00  0.00           C  
ATOM    475  O   ARG A  31      -8.001  10.809   3.796  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -8.403   7.940   5.076  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -9.527   7.656   6.054  1.00  0.00           C  
ATOM    478  CD  ARG A  31      -9.924   8.903   6.822  1.00  0.00           C  
ATOM    479  NE  ARG A  31     -11.242   9.393   6.429  1.00  0.00           N  
ATOM    480  CZ  ARG A  31     -11.580  10.683   6.401  1.00  0.00           C  
ATOM    481  NH1 ARG A  31     -10.693  11.619   6.709  1.00  0.00           N  
ATOM    482  NH2 ARG A  31     -12.805  11.043   6.057  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.645   6.661   2.901  1.00  0.00           H  
ATOM    484  HA  ARG A  31      -9.850   9.014   3.926  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -7.903   7.010   4.851  1.00  0.00           H  
ATOM    486  HB3 ARG A  31      -7.701   8.608   5.552  1.00  0.00           H  
ATOM    487  HG2 ARG A  31     -10.385   7.293   5.507  1.00  0.00           H  
ATOM    488  HG3 ARG A  31      -9.200   6.902   6.755  1.00  0.00           H  
ATOM    489  HD2 ARG A  31      -9.938   8.672   7.876  1.00  0.00           H  
ATOM    490  HD3 ARG A  31      -9.192   9.676   6.632  1.00  0.00           H  
ATOM    491  HE  ARG A  31     -11.920   8.716   6.181  1.00  0.00           H  
ATOM    492 HH11 ARG A  31      -9.755  11.367   6.974  1.00  0.00           H  
ATOM    493 HH12 ARG A  31     -10.955  12.591   6.677  1.00  0.00           H  
ATOM    494 HH21 ARG A  31     -13.491  10.351   5.808  1.00  0.00           H  
ATOM    495 HH22 ARG A  31     -13.058  12.019   6.053  1.00  0.00           H  
ATOM    496  N   HIS A  32      -6.992   9.328   2.433  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -6.005  10.267   1.916  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.677  11.414   1.167  1.00  0.00           C  
ATOM    499  O   HIS A  32      -6.151  12.524   1.100  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.068   9.537   0.957  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.862   8.922   1.595  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -3.021   9.578   2.465  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.350   7.677   1.450  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -2.046   8.723   2.814  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.205   7.554   2.222  1.00  0.00           N  
ATOM    506  H   HIS A  32      -6.994   8.415   2.082  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.434  10.660   2.745  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.618   8.744   0.473  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -4.730  10.231   0.210  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.102  10.519   2.760  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.746   6.901   0.810  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.228   8.967   3.479  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.804  11.108   0.539  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.503  12.077  -0.296  1.00  0.00           C  
ATOM    515  C   MET A  33      -9.337  13.025   0.553  1.00  0.00           C  
ATOM    516  O   MET A  33      -9.842  14.035   0.061  1.00  0.00           O  
ATOM    517  CB  MET A  33      -9.406  11.362  -1.308  1.00  0.00           C  
ATOM    518  CG  MET A  33      -8.898   9.990  -1.728  1.00  0.00           C  
ATOM    519  SD  MET A  33      -9.806   9.300  -3.125  1.00  0.00           S  
ATOM    520  CE  MET A  33     -11.419   9.041  -2.391  1.00  0.00           C  
ATOM    521  H   MET A  33      -8.153  10.194   0.605  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.760  12.648  -0.832  1.00  0.00           H  
ATOM    523  HB2 MET A  33     -10.387  11.243  -0.873  1.00  0.00           H  
ATOM    524  HB3 MET A  33      -9.487  11.977  -2.192  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -7.857  10.076  -2.004  1.00  0.00           H  
ATOM    526  HG3 MET A  33      -8.989   9.316  -0.889  1.00  0.00           H  
ATOM    527  HE1 MET A  33     -12.070   9.862  -2.652  1.00  0.00           H  
ATOM    528  HE2 MET A  33     -11.838   8.118  -2.761  1.00  0.00           H  
ATOM    529  HE3 MET A  33     -11.321   8.987  -1.317  1.00  0.00           H  
ATOM    530  N   LEU A  34      -9.496  12.688   1.823  1.00  0.00           N  
ATOM    531  CA  LEU A  34     -10.304  13.491   2.726  1.00  0.00           C  
ATOM    532  C   LEU A  34      -9.471  13.970   3.906  1.00  0.00           C  
ATOM    533  O   LEU A  34      -9.975  14.148   5.015  1.00  0.00           O  
ATOM    534  CB  LEU A  34     -11.519  12.691   3.204  1.00  0.00           C  
ATOM    535  CG  LEU A  34     -12.315  12.012   2.089  1.00  0.00           C  
ATOM    536  CD1 LEU A  34     -12.778  10.633   2.523  1.00  0.00           C  
ATOM    537  CD2 LEU A  34     -13.500  12.874   1.682  1.00  0.00           C  
ATOM    538  H   LEU A  34      -9.063  11.874   2.161  1.00  0.00           H  
ATOM    539  HA  LEU A  34     -10.648  14.353   2.176  1.00  0.00           H  
ATOM    540  HB2 LEU A  34     -11.177  11.930   3.890  1.00  0.00           H  
ATOM    541  HB3 LEU A  34     -12.181  13.360   3.733  1.00  0.00           H  
ATOM    542  HG  LEU A  34     -11.677  11.893   1.227  1.00  0.00           H  
ATOM    543 HD11 LEU A  34     -13.545  10.282   1.848  1.00  0.00           H  
ATOM    544 HD12 LEU A  34     -11.942   9.950   2.505  1.00  0.00           H  
ATOM    545 HD13 LEU A  34     -13.178  10.687   3.524  1.00  0.00           H  
ATOM    546 HD21 LEU A  34     -14.286  12.773   2.415  1.00  0.00           H  
ATOM    547 HD22 LEU A  34     -13.192  13.907   1.624  1.00  0.00           H  
ATOM    548 HD23 LEU A  34     -13.865  12.552   0.718  1.00  0.00           H  
ATOM    549  N   VAL A  35      -8.203  14.216   3.638  1.00  0.00           N  
ATOM    550  CA  VAL A  35      -7.283  14.722   4.640  1.00  0.00           C  
ATOM    551  C   VAL A  35      -6.160  15.489   3.953  1.00  0.00           C  
ATOM    552  O   VAL A  35      -5.411  16.219   4.634  1.00  0.00           O  
ATOM    553  CB  VAL A  35      -6.708  13.578   5.512  1.00  0.00           C  
ATOM    554  CG1 VAL A  35      -5.557  12.865   4.811  1.00  0.00           C  
ATOM    555  CG2 VAL A  35      -6.270  14.103   6.870  1.00  0.00           C  
ATOM    556  OXT VAL A  35      -6.056  15.380   2.711  1.00  0.00           O  
ATOM    557  H   VAL A  35      -7.876  14.084   2.722  1.00  0.00           H  
ATOM    558  HA  VAL A  35      -7.828  15.400   5.282  1.00  0.00           H  
ATOM    559  HB  VAL A  35      -7.495  12.857   5.673  1.00  0.00           H  
ATOM    560 HG11 VAL A  35      -5.391  11.904   5.278  1.00  0.00           H  
ATOM    561 HG12 VAL A  35      -5.802  12.722   3.769  1.00  0.00           H  
ATOM    562 HG13 VAL A  35      -4.660  13.462   4.891  1.00  0.00           H  
ATOM    563 HG21 VAL A  35      -5.721  13.335   7.394  1.00  0.00           H  
ATOM    564 HG22 VAL A  35      -5.639  14.969   6.736  1.00  0.00           H  
ATOM    565 HG23 VAL A  35      -7.141  14.380   7.447  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.916   6.069   2.225  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      15.429  -2.441   3.307  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.527  -3.905   3.098  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.819  -4.339   1.833  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.143  -3.534   1.194  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.379  -2.014   3.301  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.971  -2.237   4.220  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.863  -2.010   2.542  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.568  -4.184   3.031  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.082  -4.410   3.943  1.00  0.00           H  
ATOM     10  N   SER A   2      14.958  -5.608   1.481  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.318  -6.151   0.292  1.00  0.00           C  
ATOM     12  C   SER A   2      12.867  -6.539   0.578  1.00  0.00           C  
ATOM     13  O   SER A   2      12.082  -6.773  -0.340  1.00  0.00           O  
ATOM     14  CB  SER A   2      15.105  -7.361  -0.205  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.489  -7.197   0.060  1.00  0.00           O  
ATOM     16  H   SER A   2      15.503  -6.205   2.042  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.329  -5.385  -0.469  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.756  -8.249   0.300  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.963  -7.469  -1.269  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.831  -6.457  -0.472  1.00  0.00           H  
ATOM     21  N   THR A   3      12.510  -6.576   1.852  1.00  0.00           N  
ATOM     22  CA  THR A   3      11.151  -6.897   2.256  1.00  0.00           C  
ATOM     23  C   THR A   3      10.416  -5.644   2.724  1.00  0.00           C  
ATOM     24  O   THR A   3       9.711  -5.662   3.734  1.00  0.00           O  
ATOM     25  CB  THR A   3      11.149  -7.945   3.383  1.00  0.00           C  
ATOM     26  OG1 THR A   3      12.359  -8.718   3.327  1.00  0.00           O  
ATOM     27  CG2 THR A   3       9.943  -8.863   3.266  1.00  0.00           C  
ATOM     28  H   THR A   3      13.181  -6.380   2.543  1.00  0.00           H  
ATOM     29  HA  THR A   3      10.635  -7.313   1.401  1.00  0.00           H  
ATOM     30  HB  THR A   3      11.102  -7.431   4.333  1.00  0.00           H  
ATOM     31  HG1 THR A   3      12.451  -9.102   2.440  1.00  0.00           H  
ATOM     32 HG21 THR A   3       9.042  -8.301   3.459  1.00  0.00           H  
ATOM     33 HG22 THR A   3      10.030  -9.664   3.984  1.00  0.00           H  
ATOM     34 HG23 THR A   3       9.901  -9.276   2.269  1.00  0.00           H  
ATOM     35  N   GLY A   4      10.592  -4.555   1.993  1.00  0.00           N  
ATOM     36  CA  GLY A   4       9.942  -3.314   2.354  1.00  0.00           C  
ATOM     37  C   GLY A   4       8.889  -2.915   1.348  1.00  0.00           C  
ATOM     38  O   GLY A   4       7.807  -2.444   1.717  1.00  0.00           O  
ATOM     39  H   GLY A   4      11.164  -4.594   1.191  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       9.476  -3.429   3.324  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      10.688  -2.532   2.412  1.00  0.00           H  
ATOM     42  N   ILE A   5       9.207  -3.086   0.075  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.287  -2.739  -0.993  1.00  0.00           C  
ATOM     44  C   ILE A   5       7.235  -3.827  -1.168  1.00  0.00           C  
ATOM     45  O   ILE A   5       7.479  -4.870  -1.780  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.026  -2.491  -2.325  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       9.956  -1.280  -2.194  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       8.040  -2.279  -3.467  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       9.266  -0.031  -1.684  1.00  0.00           C  
ATOM     50  H   ILE A   5      10.096  -3.441  -0.154  1.00  0.00           H  
ATOM     51  HA  ILE A   5       7.789  -1.821  -0.711  1.00  0.00           H  
ATOM     52  HB  ILE A   5       9.620  -3.365  -2.548  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      10.753  -1.519  -1.506  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      10.378  -1.055  -3.161  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       7.648  -1.273  -3.423  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       8.543  -2.428  -4.410  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       7.227  -2.985  -3.377  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       9.771   0.843  -2.071  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       8.237  -0.028  -2.011  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       9.299  -0.018  -0.606  1.00  0.00           H  
ATOM     61  N   LYS A   6       6.068  -3.570  -0.607  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.946  -4.487  -0.696  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.272  -4.331  -2.055  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.398  -3.285  -2.690  1.00  0.00           O  
ATOM     65  CB  LYS A   6       3.960  -4.198   0.435  1.00  0.00           C  
ATOM     66  CG  LYS A   6       4.553  -4.392   1.823  1.00  0.00           C  
ATOM     67  CD  LYS A   6       3.887  -5.539   2.563  1.00  0.00           C  
ATOM     68  CE  LYS A   6       3.209  -5.062   3.839  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       4.182  -4.803   4.934  1.00  0.00           N  
ATOM     70  H   LYS A   6       5.954  -2.723  -0.129  1.00  0.00           H  
ATOM     71  HA  LYS A   6       5.315  -5.497  -0.596  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.621  -3.173   0.350  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       3.111  -4.858   0.334  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.605  -4.607   1.726  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       4.420  -3.482   2.391  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.145  -5.987   1.921  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       4.637  -6.274   2.818  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       2.673  -4.150   3.625  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.512  -5.821   4.162  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       4.443  -3.793   4.953  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       5.048  -5.370   4.791  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       3.761  -5.059   5.854  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.542  -5.357  -2.523  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.875  -5.307  -3.823  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.651  -4.405  -3.779  1.00  0.00           C  
ATOM     86  O   PRO A   7       1.181  -3.905  -4.802  1.00  0.00           O  
ATOM     87  CB  PRO A   7       2.480  -6.763  -4.078  1.00  0.00           C  
ATOM     88  CG  PRO A   7       2.349  -7.376  -2.725  1.00  0.00           C  
ATOM     89  CD  PRO A   7       3.277  -6.620  -1.808  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.545  -4.968  -4.601  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       1.543  -6.793  -4.617  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       3.249  -7.250  -4.659  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       1.329  -7.284  -2.382  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       2.635  -8.417  -2.767  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.787  -6.423  -0.863  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       4.190  -7.175  -1.654  1.00  0.00           H  
ATOM     97  N   PHE A   8       1.166  -4.173  -2.571  1.00  0.00           N  
ATOM     98  CA  PHE A   8       0.035  -3.290  -2.347  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.534  -1.988  -1.736  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.087  -1.573  -0.666  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -0.991  -3.941  -1.408  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.619  -5.222  -1.904  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -0.984  -6.037  -2.825  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.841  -5.625  -1.404  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -1.553  -7.218  -3.240  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.422  -6.805  -1.817  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -2.775  -7.609  -2.734  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.599  -4.592  -1.800  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.426  -3.078  -3.295  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.497  -4.172  -0.476  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.786  -3.232  -1.218  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.026  -5.735  -3.224  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.352  -5.000  -0.685  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.041  -7.840  -3.954  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.378  -7.106  -1.410  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.225  -8.534  -3.054  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.552  -1.410  -2.355  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.174  -0.207  -1.831  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.278   1.006  -2.057  1.00  0.00           C  
ATOM    120  O   GLN A   9       0.738   1.194  -3.150  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.531   0.022  -2.498  1.00  0.00           C  
ATOM    122  CG  GLN A   9       4.658   0.301  -1.518  1.00  0.00           C  
ATOM    123  CD  GLN A   9       5.353   1.619  -1.791  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       6.145   1.732  -2.725  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       5.056   2.625  -0.987  1.00  0.00           N  
ATOM    126  H   GLN A   9       1.923  -1.827  -3.163  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.322  -0.344  -0.769  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       3.790  -0.859  -3.068  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.451   0.863  -3.171  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       4.251   0.326  -0.519  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       5.386  -0.493  -1.589  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       4.401   2.469  -0.269  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       5.509   3.491  -1.131  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.219   1.875  -1.061  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.508   3.131  -1.194  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.357   4.102  -2.004  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.523   4.338  -1.688  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.179   3.725   0.184  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.352   5.466   0.121  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.757   1.714  -0.255  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.411   2.940  -1.730  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.620   3.155   0.633  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       1.055   3.668   0.812  1.00  0.00           H  
ATOM    144  N   THR A  11       0.801   4.591  -3.099  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.533   5.458  -4.004  1.00  0.00           C  
ATOM    146  C   THR A  11       1.392   6.933  -3.614  1.00  0.00           C  
ATOM    147  O   THR A  11       1.605   7.825  -4.436  1.00  0.00           O  
ATOM    148  CB  THR A  11       1.061   5.249  -5.456  1.00  0.00           C  
ATOM    149  OG1 THR A  11       0.519   3.927  -5.600  1.00  0.00           O  
ATOM    150  CG2 THR A  11       2.212   5.435  -6.436  1.00  0.00           C  
ATOM    151  H   THR A  11      -0.110   4.314  -3.334  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.577   5.185  -3.949  1.00  0.00           H  
ATOM    153  HB  THR A  11       0.294   5.974  -5.681  1.00  0.00           H  
ATOM    154  HG1 THR A  11       1.186   3.282  -5.336  1.00  0.00           H  
ATOM    155 HG21 THR A  11       2.159   4.673  -7.199  1.00  0.00           H  
ATOM    156 HG22 THR A  11       3.150   5.351  -5.908  1.00  0.00           H  
ATOM    157 HG23 THR A  11       2.143   6.409  -6.894  1.00  0.00           H  
ATOM    158  N   TRP A  12       1.122   7.193  -2.340  1.00  0.00           N  
ATOM    159  CA  TRP A  12       1.064   8.559  -1.848  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.480   9.073  -1.601  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.287   8.384  -0.986  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.238   8.623  -0.564  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.555   9.884  -0.416  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.300  10.906   0.446  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.739  10.250  -1.132  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.239  11.895   0.299  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.137  11.514  -0.659  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.500   9.639  -2.130  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.260  12.175  -1.146  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.616  10.294  -2.613  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -3.988  11.551  -2.120  1.00  0.00           C  
ATOM    172  H   TRP A  12       1.039   6.446  -1.697  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.595   9.169  -2.605  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.455   7.794  -0.550  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       0.902   8.544   0.285  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.529  10.924   1.134  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.260  12.744   0.803  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.229   8.669  -2.524  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -3.558  13.144  -0.774  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.221   9.831  -3.379  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -4.869  12.026  -2.525  1.00  0.00           H  
ATOM    182  N   PRO A  13       2.843  10.222  -2.188  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.217  10.747  -2.130  1.00  0.00           C  
ATOM    184  C   PRO A  13       4.671  11.085  -0.713  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.801  10.790  -0.322  1.00  0.00           O  
ATOM    186  CB  PRO A  13       4.155  12.019  -2.979  1.00  0.00           C  
ATOM    187  CG  PRO A  13       2.978  11.828  -3.870  1.00  0.00           C  
ATOM    188  CD  PRO A  13       1.986  11.030  -3.071  1.00  0.00           C  
ATOM    189  HA  PRO A  13       4.917  10.053  -2.571  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       4.028  12.877  -2.336  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       5.068  12.119  -3.547  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       2.561  12.787  -4.136  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       3.271  11.284  -4.756  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       1.348  11.683  -2.497  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       1.397  10.399  -3.721  1.00  0.00           H  
ATOM    196  N   ASP A  14       3.810  11.760   0.034  1.00  0.00           N  
ATOM    197  CA  ASP A  14       4.155  12.200   1.383  1.00  0.00           C  
ATOM    198  C   ASP A  14       3.956  11.073   2.398  1.00  0.00           C  
ATOM    199  O   ASP A  14       4.516  11.102   3.496  1.00  0.00           O  
ATOM    200  CB  ASP A  14       3.327  13.438   1.760  1.00  0.00           C  
ATOM    201  CG  ASP A  14       2.456  13.244   2.988  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       2.930  13.523   4.109  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       1.285  12.837   2.836  1.00  0.00           O  
ATOM    204  H   ASP A  14       2.941  12.014  -0.346  1.00  0.00           H  
ATOM    205  HA  ASP A  14       5.201  12.473   1.378  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       4.001  14.259   1.953  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       2.687  13.698   0.930  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.190  10.068   2.009  1.00  0.00           N  
ATOM    209  CA  CYS A  15       2.907   8.938   2.873  1.00  0.00           C  
ATOM    210  C   CYS A  15       3.881   7.788   2.600  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.738   7.484   3.433  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.457   8.511   2.652  1.00  0.00           C  
ATOM    213  SG  CYS A  15       0.993   6.906   3.365  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.809  10.085   1.109  1.00  0.00           H  
ATOM    215  HA  CYS A  15       3.028   9.262   3.896  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       0.806   9.254   3.086  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.270   8.462   1.588  1.00  0.00           H  
ATOM    218  N   ASP A  16       3.750   7.177   1.424  1.00  0.00           N  
ATOM    219  CA  ASP A  16       4.622   6.081   0.993  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.500   4.886   1.928  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.481   4.417   2.509  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.073   6.539   0.894  1.00  0.00           C  
ATOM    223  CG  ASP A  16       6.916   5.640   0.008  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       6.365   4.996  -0.911  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       8.144   5.579   0.224  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.037   7.471   0.822  1.00  0.00           H  
ATOM    227  HA  ASP A  16       4.297   5.777   0.016  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.101   7.540   0.490  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.498   6.542   1.879  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.283   4.393   2.059  1.00  0.00           N  
ATOM    231  CA  ARG A  17       3.008   3.237   2.893  1.00  0.00           C  
ATOM    232  C   ARG A  17       3.023   1.976   2.039  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.110   2.054   0.818  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.656   3.408   3.582  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.779   3.730   5.053  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.712   4.903   5.276  1.00  0.00           C  
ATOM    237  NE  ARG A  17       2.597   5.426   6.627  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       2.852   6.690   6.964  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       3.251   7.554   6.040  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       2.708   7.087   8.224  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.547   4.805   1.557  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.782   3.170   3.646  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.125   4.221   3.104  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       1.086   2.497   3.479  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.802   3.979   5.442  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       2.168   2.868   5.572  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       3.729   4.578   5.109  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       2.463   5.684   4.571  1.00  0.00           H  
ATOM    249  HE  ARG A  17       2.308   4.794   7.324  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       3.363   7.256   5.088  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       3.434   8.515   6.285  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       2.402   6.437   8.928  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       2.918   8.038   8.487  1.00  0.00           H  
ATOM    254  N   SER A  18       3.008   0.817   2.665  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.070  -0.428   1.924  1.00  0.00           C  
ATOM    256  C   SER A  18       2.188  -1.482   2.575  1.00  0.00           C  
ATOM    257  O   SER A  18       2.233  -1.677   3.789  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.517  -0.915   1.842  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.338  -0.251   2.794  1.00  0.00           O  
ATOM    260  H   SER A  18       2.996   0.793   3.651  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.705  -0.235   0.928  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.548  -1.975   2.037  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.902  -0.720   0.853  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.664   0.579   2.417  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.302  -2.079   1.793  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.331  -3.005   2.342  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.410  -4.366   1.681  1.00  0.00           C  
ATOM    268  O   PHE A  19       1.006  -4.527   0.619  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.086  -2.457   2.164  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.395  -1.285   3.042  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -1.029  -0.007   2.663  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -2.040  -1.468   4.247  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.304   1.072   3.470  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.316  -0.395   5.064  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -1.947   0.880   4.678  1.00  0.00           C  
ATOM    276  H   PHE A  19       1.234  -1.821   0.840  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.534  -3.112   3.398  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.216  -2.144   1.138  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.797  -3.241   2.387  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.533   0.144   1.717  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.335  -2.462   4.544  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -1.014   2.066   3.159  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -2.819  -0.556   6.008  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -2.158   1.725   5.315  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.297  -5.304   2.272  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.481  -6.621   1.700  1.00  0.00           C  
ATOM    287  C   SER A  20      -1.981  -6.874   1.569  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.424  -7.890   1.035  1.00  0.00           O  
ATOM    289  CB  SER A  20       0.158  -7.666   2.611  1.00  0.00           C  
ATOM    290  OG  SER A  20       0.668  -7.059   3.791  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.764  -5.086   3.101  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.011  -6.643   0.725  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.581  -8.404   2.890  1.00  0.00           H  
ATOM    294  HB3 SER A  20       0.971  -8.149   2.089  1.00  0.00           H  
ATOM    295  HG  SER A  20       0.885  -7.744   4.439  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.745  -5.951   2.157  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.199  -6.035   2.222  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.849  -5.088   1.212  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.500  -3.907   1.151  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.668  -5.696   3.643  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -3.944  -6.463   4.747  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -2.608  -5.821   5.104  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -2.540  -5.383   6.496  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -2.286  -6.200   7.522  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -2.057  -7.493   7.312  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -2.231  -5.715   8.756  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.310  -5.187   2.576  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.487  -7.047   1.982  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -4.518  -4.641   3.815  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -5.724  -5.914   3.720  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -4.567  -6.478   5.628  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -3.768  -7.474   4.411  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -1.826  -6.543   4.931  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -2.453  -4.966   4.462  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -2.682  -4.418   6.675  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -2.077  -7.868   6.377  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -1.865  -8.108   8.089  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -2.381  -4.734   8.926  1.00  0.00           H  
ATOM    319 HH22 ARG A  21      -2.036  -6.327   9.532  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.760  -5.617   0.404  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.389  -4.849  -0.668  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.528  -3.961  -0.165  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.911  -2.998  -0.827  1.00  0.00           O  
ATOM    324  CB  SER A  22      -6.916  -5.803  -1.736  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.670  -7.157  -1.375  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.972  -6.578   0.485  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.632  -4.221  -1.110  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -7.982  -5.661  -1.850  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.424  -5.598  -2.674  1.00  0.00           H  
ATOM    330  HG  SER A  22      -6.199  -7.596  -2.100  1.00  0.00           H  
ATOM    331  N   ASP A  23      -8.072  -4.283   0.999  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.173  -3.505   1.570  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.626  -2.526   2.599  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.166  -1.440   2.811  1.00  0.00           O  
ATOM    335  CB  ASP A  23     -10.211  -4.442   2.202  1.00  0.00           C  
ATOM    336  CG  ASP A  23     -11.045  -3.775   3.279  1.00  0.00           C  
ATOM    337  OD1 ASP A  23     -12.021  -3.078   2.934  1.00  0.00           O  
ATOM    338  OD2 ASP A  23     -10.739  -3.969   4.477  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.717  -5.055   1.500  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.637  -2.947   0.770  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -10.879  -4.798   1.430  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      -9.700  -5.285   2.642  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.451  -2.859   3.099  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -6.806  -1.965   4.051  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.142  -0.807   3.333  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.346   0.345   3.686  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -5.802  -2.699   4.936  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -6.149  -2.593   6.388  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -5.222  -2.671   7.408  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -7.347  -2.411   6.987  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -5.841  -2.548   8.570  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -7.128  -2.390   8.340  1.00  0.00           N  
ATOM    353  H   HIS A  24      -7.016  -3.692   2.825  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.585  -1.561   4.682  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.786  -3.745   4.668  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -4.820  -2.274   4.793  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -4.249  -2.779   7.299  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -8.296  -2.274   6.483  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -5.370  -2.571   9.542  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -7.818  -2.240   9.031  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.455  -1.113   2.249  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.836  -0.089   1.423  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.867   0.571   0.507  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.628   1.646  -0.030  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.738  -0.731   0.572  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.420  -0.007  -0.732  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.305   1.000  -0.510  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.050  -0.997  -1.824  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.398  -2.048   1.963  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.391   0.657   2.069  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.836  -0.777   1.164  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -4.040  -1.742   0.332  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.301   0.533  -1.051  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -1.957   0.924   0.512  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -1.488   0.792  -1.185  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -2.679   1.996  -0.688  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -3.352  -1.991  -1.525  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -3.556  -0.728  -2.741  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -1.982  -0.977  -1.983  1.00  0.00           H  
ATOM    380  N   ALA A  26      -7.085   0.068   0.530  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -8.177   0.757  -0.138  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.775   1.827   0.771  1.00  0.00           C  
ATOM    383  O   ALA A  26      -8.923   2.979   0.366  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -9.247  -0.225  -0.580  1.00  0.00           C  
ATOM    385  H   ALA A  26      -7.277  -0.697   1.105  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.773   1.241  -1.020  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -8.799  -0.990  -1.197  1.00  0.00           H  
ATOM    388  HB2 ALA A  26      -9.697  -0.682   0.289  1.00  0.00           H  
ATOM    389  HB3 ALA A  26     -10.004   0.296  -1.146  1.00  0.00           H  
ATOM    390  N   LEU A  27      -9.073   1.460   2.014  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.655   2.405   2.963  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.611   3.410   3.437  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.899   4.600   3.573  1.00  0.00           O  
ATOM    394  CB  LEU A  27     -10.300   1.669   4.148  1.00  0.00           C  
ATOM    395  CG  LEU A  27      -9.360   1.226   5.273  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      -9.437   2.191   6.446  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      -9.712  -0.181   5.725  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.894   0.538   2.299  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.426   2.948   2.437  1.00  0.00           H  
ATOM    400  HB2 LEU A  27     -11.048   2.319   4.577  1.00  0.00           H  
ATOM    401  HB3 LEU A  27     -10.798   0.790   3.764  1.00  0.00           H  
ATOM    402  HG  LEU A  27      -8.343   1.217   4.908  1.00  0.00           H  
ATOM    403 HD11 LEU A  27     -10.470   2.415   6.661  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      -8.978   1.740   7.313  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      -8.914   3.104   6.196  1.00  0.00           H  
ATOM    406 HD21 LEU A  27     -10.674  -0.170   6.220  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      -9.757  -0.835   4.866  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      -8.959  -0.539   6.412  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.376   2.948   3.569  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.263   3.820   3.918  1.00  0.00           C  
ATOM    411  C   HIS A  28      -6.082   4.889   2.840  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.749   6.039   3.128  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -4.988   2.978   4.081  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.696   3.738   3.969  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -2.951   4.138   5.049  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -3.017   4.165   2.872  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -1.873   4.784   4.585  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.863   4.832   3.267  1.00  0.00           N  
ATOM    419  H   HIS A  28      -7.201   1.996   3.389  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.492   4.298   4.854  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -5.006   2.511   5.053  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -4.988   2.210   3.326  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -3.160   3.961   5.999  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.317   4.020   1.850  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -1.110   5.215   5.210  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.314   4.496   1.596  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -6.159   5.398   0.469  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.387   6.286   0.299  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.297   7.389  -0.239  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -5.888   4.593  -0.799  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.415   4.247  -0.969  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -3.973   4.337  -2.419  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -3.369   5.633  -2.729  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -2.814   5.929  -3.903  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -2.728   5.011  -4.857  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -2.332   7.145  -4.120  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.584   3.568   1.430  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.306   6.027   0.670  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.456   3.668  -0.751  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -6.209   5.165  -1.658  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -3.825   4.934  -0.381  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -4.252   3.238  -0.615  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -3.245   3.560  -2.610  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.833   4.189  -3.053  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -3.400   6.327  -2.026  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -3.081   4.085  -4.701  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -2.321   5.246  -5.746  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -2.387   7.841  -3.405  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -1.918   7.373  -5.009  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.509   5.851   0.852  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.722   6.656   0.840  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.574   7.841   1.784  1.00  0.00           C  
ATOM    453  O   LYS A  30      -9.968   8.960   1.460  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -10.933   5.813   1.241  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -11.900   5.558   0.098  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -11.748   4.155  -0.456  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -13.068   3.403  -0.434  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -13.289   2.628  -1.683  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.511   4.989   1.321  1.00  0.00           H  
ATOM    460  HA  LYS A  30      -9.867   7.025  -0.163  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -10.587   4.860   1.610  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -11.467   6.323   2.029  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -12.911   5.684   0.456  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -11.705   6.271  -0.692  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -11.394   4.214  -1.474  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -11.029   3.618   0.146  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -13.064   2.723   0.404  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -13.871   4.116  -0.315  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -12.718   3.024  -2.463  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -14.294   2.660  -1.953  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -13.014   1.631  -1.541  1.00  0.00           H  
ATOM    472  N   ARG A  31      -8.930   7.604   2.921  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -8.692   8.656   3.907  1.00  0.00           C  
ATOM    474  C   ARG A  31      -7.694   9.690   3.387  1.00  0.00           C  
ATOM    475  O   ARG A  31      -7.544  10.772   3.958  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -8.179   8.050   5.214  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -9.268   7.442   6.088  1.00  0.00           C  
ATOM    478  CD  ARG A  31     -10.602   8.153   5.912  1.00  0.00           C  
ATOM    479  NE  ARG A  31     -10.597   9.496   6.493  1.00  0.00           N  
ATOM    480  CZ  ARG A  31     -11.692  10.226   6.693  1.00  0.00           C  
ATOM    481  NH1 ARG A  31     -12.883   9.768   6.326  1.00  0.00           N  
ATOM    482  NH2 ARG A  31     -11.599  11.430   7.246  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.599   6.696   3.102  1.00  0.00           H  
ATOM    484  HA  ARG A  31      -9.634   9.148   4.095  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -7.464   7.275   4.980  1.00  0.00           H  
ATOM    486  HB3 ARG A  31      -7.683   8.823   5.782  1.00  0.00           H  
ATOM    487  HG2 ARG A  31      -9.391   6.402   5.822  1.00  0.00           H  
ATOM    488  HG3 ARG A  31      -8.967   7.515   7.122  1.00  0.00           H  
ATOM    489  HD2 ARG A  31     -10.814   8.231   4.856  1.00  0.00           H  
ATOM    490  HD3 ARG A  31     -11.375   7.567   6.390  1.00  0.00           H  
ATOM    491  HE  ARG A  31      -9.719   9.877   6.752  1.00  0.00           H  
ATOM    492 HH11 ARG A  31     -12.969   8.860   5.898  1.00  0.00           H  
ATOM    493 HH12 ARG A  31     -13.705  10.334   6.465  1.00  0.00           H  
ATOM    494 HH21 ARG A  31     -10.702  11.798   7.512  1.00  0.00           H  
ATOM    495 HH22 ARG A  31     -12.428  11.974   7.410  1.00  0.00           H  
ATOM    496  N   HIS A  32      -7.039   9.363   2.281  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -6.093  10.263   1.657  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.828  11.314   0.833  1.00  0.00           C  
ATOM    499  O   HIS A  32      -6.457  12.485   0.821  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.153   9.473   0.760  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.951   8.918   1.455  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -3.230   9.581   2.425  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.335   7.727   1.279  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -2.214   8.785   2.794  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.239   7.645   2.127  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.216   8.500   1.858  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.524  10.749   2.435  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.695   8.643   0.333  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -4.814  10.112  -0.034  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.435  10.471   2.798  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.639   6.953   0.591  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.464   9.048   3.524  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.858  10.876   0.119  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.625  11.775  -0.736  1.00  0.00           C  
ATOM    515  C   MET A  33      -9.738  12.456   0.054  1.00  0.00           C  
ATOM    516  O   MET A  33     -10.238  13.514  -0.336  1.00  0.00           O  
ATOM    517  CB  MET A  33      -9.210  11.021  -1.933  1.00  0.00           C  
ATOM    518  CG  MET A  33     -10.179   9.927  -1.539  1.00  0.00           C  
ATOM    519  SD  MET A  33     -10.833   9.022  -2.955  1.00  0.00           S  
ATOM    520  CE  MET A  33      -9.685   7.648  -3.039  1.00  0.00           C  
ATOM    521  H   MET A  33      -8.094   9.924   0.150  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.948  12.526  -1.099  1.00  0.00           H  
ATOM    523  HB2 MET A  33      -9.732  11.724  -2.568  1.00  0.00           H  
ATOM    524  HB3 MET A  33      -8.402  10.573  -2.493  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -9.662   9.238  -0.895  1.00  0.00           H  
ATOM    526  HG3 MET A  33     -11.002  10.374  -1.001  1.00  0.00           H  
ATOM    527  HE1 MET A  33     -10.146   6.823  -3.561  1.00  0.00           H  
ATOM    528  HE2 MET A  33      -8.794   7.956  -3.567  1.00  0.00           H  
ATOM    529  HE3 MET A  33      -9.420   7.339  -2.038  1.00  0.00           H  
ATOM    530  N   LEU A  34     -10.114  11.851   1.171  1.00  0.00           N  
ATOM    531  CA  LEU A  34     -11.157  12.400   2.024  1.00  0.00           C  
ATOM    532  C   LEU A  34     -10.543  13.065   3.245  1.00  0.00           C  
ATOM    533  O   LEU A  34     -10.774  12.652   4.382  1.00  0.00           O  
ATOM    534  CB  LEU A  34     -12.131  11.304   2.450  1.00  0.00           C  
ATOM    535  CG  LEU A  34     -13.278  11.057   1.474  1.00  0.00           C  
ATOM    536  CD1 LEU A  34     -13.262   9.618   0.982  1.00  0.00           C  
ATOM    537  CD2 LEU A  34     -14.614  11.390   2.122  1.00  0.00           C  
ATOM    538  H   LEU A  34      -9.673  11.016   1.436  1.00  0.00           H  
ATOM    539  HA  LEU A  34     -11.693  13.146   1.455  1.00  0.00           H  
ATOM    540  HB2 LEU A  34     -11.577  10.384   2.567  1.00  0.00           H  
ATOM    541  HB3 LEU A  34     -12.551  11.577   3.408  1.00  0.00           H  
ATOM    542  HG  LEU A  34     -13.152  11.706   0.618  1.00  0.00           H  
ATOM    543 HD11 LEU A  34     -12.293   9.392   0.562  1.00  0.00           H  
ATOM    544 HD12 LEU A  34     -13.458   8.952   1.810  1.00  0.00           H  
ATOM    545 HD13 LEU A  34     -14.022   9.483   0.226  1.00  0.00           H  
ATOM    546 HD21 LEU A  34     -14.447  11.728   3.134  1.00  0.00           H  
ATOM    547 HD22 LEU A  34     -15.102  12.171   1.558  1.00  0.00           H  
ATOM    548 HD23 LEU A  34     -15.239  10.509   2.135  1.00  0.00           H  
ATOM    549  N   VAL A  35      -9.747  14.089   2.998  1.00  0.00           N  
ATOM    550  CA  VAL A  35      -9.087  14.818   4.068  1.00  0.00           C  
ATOM    551  C   VAL A  35      -9.055  16.308   3.748  1.00  0.00           C  
ATOM    552  O   VAL A  35      -9.182  16.660   2.557  1.00  0.00           O  
ATOM    553  CB  VAL A  35      -7.653  14.289   4.314  1.00  0.00           C  
ATOM    554  CG1 VAL A  35      -6.691  14.787   3.245  1.00  0.00           C  
ATOM    555  CG2 VAL A  35      -7.167  14.676   5.704  1.00  0.00           C  
ATOM    556  OXT VAL A  35      -8.941  17.124   4.686  1.00  0.00           O  
ATOM    557  H   VAL A  35      -9.607  14.372   2.071  1.00  0.00           H  
ATOM    558  HA  VAL A  35      -9.661  14.671   4.972  1.00  0.00           H  
ATOM    559  HB  VAL A  35      -7.679  13.210   4.258  1.00  0.00           H  
ATOM    560 HG11 VAL A  35      -6.806  15.853   3.129  1.00  0.00           H  
ATOM    561 HG12 VAL A  35      -5.677  14.563   3.540  1.00  0.00           H  
ATOM    562 HG13 VAL A  35      -6.911  14.298   2.307  1.00  0.00           H  
ATOM    563 HG21 VAL A  35      -6.089  14.749   5.702  1.00  0.00           H  
ATOM    564 HG22 VAL A  35      -7.591  15.631   5.979  1.00  0.00           H  
ATOM    565 HG23 VAL A  35      -7.475  13.925   6.417  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.887   6.200   2.241  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      14.275  -7.567   4.407  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.364  -8.439   5.187  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.477  -9.279   4.295  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.459  -9.086   3.079  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.733  -7.026   3.698  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.989  -8.141   3.913  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.762  -6.897   5.039  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.954  -9.095   5.810  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.742  -7.822   5.819  1.00  0.00           H  
ATOM     10  N   SER A   2      11.765 -10.226   4.896  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.892 -11.126   4.157  1.00  0.00           C  
ATOM     12  C   SER A   2       9.858 -10.345   3.352  1.00  0.00           C  
ATOM     13  O   SER A   2       9.790 -10.466   2.129  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.197 -12.075   5.131  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.490 -11.717   6.475  1.00  0.00           O  
ATOM     16  H   SER A   2      11.849 -10.344   5.869  1.00  0.00           H  
ATOM     17  HA  SER A   2      11.503 -11.703   3.478  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.129 -12.023   4.981  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.540 -13.084   4.956  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.945 -12.457   6.911  1.00  0.00           H  
ATOM     21  N   THR A   3       9.101  -9.503   4.033  1.00  0.00           N  
ATOM     22  CA  THR A   3       8.108  -8.675   3.377  1.00  0.00           C  
ATOM     23  C   THR A   3       8.411  -7.195   3.587  1.00  0.00           C  
ATOM     24  O   THR A   3       7.717  -6.503   4.333  1.00  0.00           O  
ATOM     25  CB  THR A   3       6.696  -9.000   3.892  1.00  0.00           C  
ATOM     26  OG1 THR A   3       6.590 -10.409   4.136  1.00  0.00           O  
ATOM     27  CG2 THR A   3       5.638  -8.574   2.887  1.00  0.00           C  
ATOM     28  H   THR A   3       9.228  -9.417   5.005  1.00  0.00           H  
ATOM     29  HA  THR A   3       8.140  -8.891   2.319  1.00  0.00           H  
ATOM     30  HB  THR A   3       6.533  -8.466   4.819  1.00  0.00           H  
ATOM     31  HG1 THR A   3       6.746 -10.883   3.304  1.00  0.00           H  
ATOM     32 HG21 THR A   3       4.711  -8.370   3.404  1.00  0.00           H  
ATOM     33 HG22 THR A   3       5.484  -9.365   2.169  1.00  0.00           H  
ATOM     34 HG23 THR A   3       5.967  -7.682   2.374  1.00  0.00           H  
ATOM     35  N   GLY A   4       9.424  -6.710   2.888  1.00  0.00           N  
ATOM     36  CA  GLY A   4       9.762  -5.306   2.957  1.00  0.00           C  
ATOM     37  C   GLY A   4       9.228  -4.562   1.758  1.00  0.00           C  
ATOM     38  O   GLY A   4       8.815  -3.408   1.857  1.00  0.00           O  
ATOM     39  H   GLY A   4       9.907  -7.299   2.264  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       9.336  -4.884   3.855  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      10.834  -5.201   2.987  1.00  0.00           H  
ATOM     42  N   ILE A   5       9.161  -5.267   0.641  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.587  -4.732  -0.577  1.00  0.00           C  
ATOM     44  C   ILE A   5       7.177  -5.277  -0.758  1.00  0.00           C  
ATOM     45  O   ILE A   5       6.973  -6.490  -0.826  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.448  -5.093  -1.804  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      10.821  -4.428  -1.700  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       8.757  -4.678  -3.095  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      11.947  -5.411  -1.473  1.00  0.00           C  
ATOM     50  H   ILE A   5       9.456  -6.205   0.653  1.00  0.00           H  
ATOM     51  HA  ILE A   5       8.544  -3.657  -0.487  1.00  0.00           H  
ATOM     52  HB  ILE A   5       9.577  -6.165  -1.818  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      11.025  -3.894  -2.615  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      10.816  -3.732  -0.874  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       8.805  -3.604  -3.201  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       9.250  -5.146  -3.934  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       7.723  -4.991  -3.066  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      12.318  -5.305  -0.463  1.00  0.00           H  
ATOM     59 HD12 ILE A   5      11.582  -6.416  -1.619  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      12.746  -5.212  -2.173  1.00  0.00           H  
ATOM     61  N   LYS A   6       6.203  -4.387  -0.711  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.807  -4.785  -0.783  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.206  -4.415  -2.133  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.501  -3.352  -2.687  1.00  0.00           O  
ATOM     65  CB  LYS A   6       4.016  -4.133   0.355  1.00  0.00           C  
ATOM     66  CG  LYS A   6       4.719  -4.225   1.703  1.00  0.00           C  
ATOM     67  CD  LYS A   6       3.744  -4.538   2.824  1.00  0.00           C  
ATOM     68  CE  LYS A   6       4.422  -5.276   3.967  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       4.874  -4.354   5.040  1.00  0.00           N  
ATOM     70  H   LYS A   6       6.427  -3.439  -0.566  1.00  0.00           H  
ATOM     71  HA  LYS A   6       4.764  -5.857  -0.669  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.857  -3.086   0.122  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       3.059  -4.626   0.438  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.460  -5.010   1.659  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       5.204  -3.282   1.910  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.337  -3.613   3.199  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       2.946  -5.152   2.432  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       3.721  -5.983   4.384  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       5.278  -5.809   3.576  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       4.127  -4.241   5.759  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       5.100  -3.416   4.641  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       5.729  -4.728   5.504  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.363  -5.298  -2.685  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.722  -5.070  -3.976  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.582  -4.068  -3.866  1.00  0.00           C  
ATOM     86  O   PRO A   7       1.351  -3.264  -4.769  1.00  0.00           O  
ATOM     87  CB  PRO A   7       2.192  -6.450  -4.361  1.00  0.00           C  
ATOM     88  CG  PRO A   7       1.998  -7.178  -3.072  1.00  0.00           C  
ATOM     89  CD  PRO A   7       2.956  -6.580  -2.075  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.431  -4.730  -4.716  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       1.259  -6.341  -4.894  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       2.911  -6.952  -4.989  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       0.982  -7.047  -2.730  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       2.211  -8.229  -3.211  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.454  -6.408  -1.133  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       3.810  -7.228  -1.934  1.00  0.00           H  
ATOM     97  N   PHE A   8       0.932  -4.064  -2.714  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -0.145  -3.130  -2.441  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.434  -1.856  -1.847  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.095  -1.462  -0.733  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -1.157  -3.744  -1.470  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.852  -4.991  -1.957  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -1.465  -5.637  -3.123  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.894  -5.522  -1.222  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -2.106  -6.785  -3.541  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.541  -6.670  -1.632  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -3.145  -7.305  -2.794  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.209  -4.683  -2.009  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.633  -2.894  -3.371  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.643  -4.001  -0.556  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.916  -3.007  -1.249  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.647  -5.234  -3.705  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.204  -5.027  -0.314  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.794  -7.277  -4.451  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.352  -7.074  -1.039  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.648  -8.204  -3.120  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.397  -1.287  -2.547  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.101  -0.116  -2.064  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.255   1.134  -2.258  1.00  0.00           C  
ATOM    120  O   GLN A   9       0.734   1.381  -3.346  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.435   0.029  -2.795  1.00  0.00           C  
ATOM    122  CG  GLN A   9       4.457   0.862  -2.042  1.00  0.00           C  
ATOM    123  CD  GLN A   9       5.091   1.930  -2.912  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       6.026   1.657  -3.665  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       4.594   3.149  -2.818  1.00  0.00           N  
ATOM    126  H   GLN A   9       1.668  -1.690  -3.400  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.289  -0.251  -1.009  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       3.852  -0.953  -2.955  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.259   0.497  -3.753  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       3.968   1.340  -1.206  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       5.235   0.207  -1.677  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       3.844   3.305  -2.194  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       4.985   3.856  -3.382  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.180   1.952  -1.220  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.476   3.218  -1.313  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.329   4.223  -2.068  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.484   4.462  -1.714  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.128   3.764   0.073  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.325   5.526   0.057  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.685   1.737  -0.403  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.436   3.049  -1.866  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.709   3.210   0.472  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       0.979   3.646   0.726  1.00  0.00           H  
ATOM    144  N   THR A  11       0.786   4.736  -3.151  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.518   5.625  -4.033  1.00  0.00           C  
ATOM    146  C   THR A  11       1.431   7.085  -3.582  1.00  0.00           C  
ATOM    147  O   THR A  11       1.592   8.000  -4.388  1.00  0.00           O  
ATOM    148  CB  THR A  11       0.966   5.498  -5.458  1.00  0.00           C  
ATOM    149  OG1 THR A  11      -0.246   4.730  -5.419  1.00  0.00           O  
ATOM    150  CG2 THR A  11       1.974   4.824  -6.377  1.00  0.00           C  
ATOM    151  H   THR A  11      -0.110   4.442  -3.421  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.551   5.317  -4.040  1.00  0.00           H  
ATOM    153  HB  THR A  11       0.750   6.485  -5.838  1.00  0.00           H  
ATOM    154  HG1 THR A  11      -0.477   4.438  -6.311  1.00  0.00           H  
ATOM    155 HG21 THR A  11       2.860   4.564  -5.815  1.00  0.00           H  
ATOM    156 HG22 THR A  11       2.242   5.499  -7.176  1.00  0.00           H  
ATOM    157 HG23 THR A  11       1.537   3.928  -6.795  1.00  0.00           H  
ATOM    158  N   TRP A  12       1.232   7.307  -2.287  1.00  0.00           N  
ATOM    159  CA  TRP A  12       1.193   8.663  -1.762  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.609   9.183  -1.526  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.484   8.442  -1.076  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.381   8.727  -0.468  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.572   9.879  -0.423  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.462  11.006   0.340  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.781  10.012  -1.169  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.532  11.834   0.109  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.356  11.247  -0.816  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.435   9.205  -2.102  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.553  11.694  -1.371  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.621   9.647  -2.649  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -4.172  10.882  -2.284  1.00  0.00           C  
ATOM    172  H   TRP A  12       1.165   6.541  -1.667  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.718   9.287  -2.505  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.196   7.817  -0.366  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       1.056   8.817   0.369  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.351  11.201   1.022  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.684  12.709   0.542  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.027   8.249  -2.396  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -3.992  12.644  -1.098  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.141   9.030  -3.369  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -5.103  11.188  -2.737  1.00  0.00           H  
ATOM    182  N   PRO A  13       2.882  10.426  -1.950  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.231  11.009  -1.901  1.00  0.00           C  
ATOM    184  C   PRO A  13       4.729  11.257  -0.477  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.850  10.886  -0.129  1.00  0.00           O  
ATOM    186  CB  PRO A  13       4.076  12.340  -2.647  1.00  0.00           C  
ATOM    187  CG  PRO A  13       2.836  12.190  -3.459  1.00  0.00           C  
ATOM    188  CD  PRO A  13       1.932  11.310  -2.651  1.00  0.00           C  
ATOM    189  HA  PRO A  13       4.944  10.386  -2.422  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       3.984  13.145  -1.934  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       4.940  12.505  -3.275  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       2.379  13.156  -3.617  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       3.067  11.722  -4.406  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       1.358  11.898  -1.951  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       1.280  10.741  -3.297  1.00  0.00           H  
ATOM    196  N   ASP A  14       3.915  11.938   0.320  1.00  0.00           N  
ATOM    197  CA  ASP A  14       4.302  12.299   1.684  1.00  0.00           C  
ATOM    198  C   ASP A  14       4.012  11.152   2.651  1.00  0.00           C  
ATOM    199  O   ASP A  14       4.479  11.138   3.791  1.00  0.00           O  
ATOM    200  CB  ASP A  14       3.576  13.589   2.111  1.00  0.00           C  
ATOM    201  CG  ASP A  14       2.745  13.446   3.375  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       1.594  12.963   3.287  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       3.231  13.833   4.460  1.00  0.00           O  
ATOM    204  H   ASP A  14       3.056  12.249  -0.032  1.00  0.00           H  
ATOM    205  HA  ASP A  14       5.367  12.484   1.682  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       4.313  14.361   2.283  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       2.922  13.902   1.309  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.284  10.162   2.165  1.00  0.00           N  
ATOM    209  CA  CYS A  15       2.952   9.001   2.963  1.00  0.00           C  
ATOM    210  C   CYS A  15       3.973   7.885   2.741  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.736   7.548   3.651  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.540   8.540   2.615  1.00  0.00           C  
ATOM    213  SG  CYS A  15       1.085   6.923   3.294  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.985  10.204   1.237  1.00  0.00           H  
ATOM    215  HA  CYS A  15       2.979   9.294   4.001  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       0.833   9.261   2.995  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.444   8.484   1.542  1.00  0.00           H  
ATOM    218  N   ASP A  16       3.990   7.337   1.526  1.00  0.00           N  
ATOM    219  CA  ASP A  16       4.933   6.282   1.148  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.708   5.025   1.981  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.617   4.531   2.650  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.374   6.769   1.300  1.00  0.00           C  
ATOM    223  CG  ASP A  16       7.342   6.061   0.375  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       7.479   6.487  -0.792  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       7.994   5.088   0.812  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.344   7.649   0.860  1.00  0.00           H  
ATOM    227  HA  ASP A  16       4.761   6.043   0.116  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.414   7.827   1.089  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.685   6.597   2.311  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.479   4.534   1.967  1.00  0.00           N  
ATOM    231  CA  ARG A  17       3.125   3.342   2.726  1.00  0.00           C  
ATOM    232  C   ARG A  17       3.059   2.122   1.817  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.199   2.237   0.601  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.793   3.554   3.447  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.954   3.802   4.932  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.847   5.002   5.199  1.00  0.00           C  
ATOM    237  NE  ARG A  17       3.068   5.196   6.623  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       3.788   6.185   7.145  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       4.341   7.104   6.361  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       3.944   6.263   8.456  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.792   4.978   1.426  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.898   3.182   3.461  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.300   4.413   3.014  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       1.170   2.681   3.315  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.983   3.987   5.364  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       2.394   2.929   5.390  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       3.798   4.846   4.709  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       2.375   5.884   4.793  1.00  0.00           H  
ATOM    249  HE  ARG A  17       2.656   4.533   7.232  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       4.223   7.057   5.363  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       4.878   7.858   6.762  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       3.516   5.584   9.055  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       4.507   6.997   8.856  1.00  0.00           H  
ATOM    254  N   SER A  18       2.906   0.949   2.410  1.00  0.00           N  
ATOM    255  CA  SER A  18       2.875  -0.295   1.654  1.00  0.00           C  
ATOM    256  C   SER A  18       2.052  -1.339   2.397  1.00  0.00           C  
ATOM    257  O   SER A  18       2.118  -1.421   3.623  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.302  -0.799   1.440  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.209  -0.148   2.319  1.00  0.00           O  
ATOM    260  H   SER A  18       2.860   0.911   3.390  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.418  -0.097   0.696  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.338  -1.862   1.625  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.603  -0.600   0.421  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.882   0.315   1.795  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.179  -2.037   1.682  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.257  -2.961   2.323  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.266  -4.327   1.665  1.00  0.00           C  
ATOM    268  O   PHE A  19       0.840  -4.521   0.593  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.169  -2.410   2.269  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.396  -1.228   3.158  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -0.976   0.030   2.767  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -2.025  -1.379   4.377  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.173   1.120   3.578  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.229  -0.292   5.200  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -1.799   0.963   4.799  1.00  0.00           C  
ATOM    276  H   PHE A  19       1.077  -1.853   0.717  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.552  -3.065   3.356  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.392  -2.110   1.256  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.858  -3.188   2.567  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.487   0.150   1.814  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.366  -2.361   4.681  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.844   2.098   3.257  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -2.719  -0.423   6.156  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -1.952   1.820   5.437  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.465  -5.234   2.282  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.698  -6.558   1.736  1.00  0.00           C  
ATOM    287  C   SER A  20      -2.196  -6.857   1.788  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.667  -7.883   1.304  1.00  0.00           O  
ATOM    289  CB  SER A  20       0.082  -7.599   2.538  1.00  0.00           C  
ATOM    290  OG  SER A  20       0.770  -6.996   3.628  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.892  -4.995   3.129  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.365  -6.567   0.709  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.601  -8.338   2.925  1.00  0.00           H  
ATOM    294  HB3 SER A  20       0.805  -8.078   1.894  1.00  0.00           H  
ATOM    295  HG  SER A  20       1.404  -7.631   3.990  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.935  -5.932   2.398  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.380  -6.049   2.546  1.00  0.00           C  
ATOM    298  C   ARG A  21      -5.094  -5.165   1.526  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.960  -3.936   1.557  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.809  -5.654   3.968  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -4.083  -6.398   5.084  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -2.712  -5.796   5.364  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -2.637  -5.114   6.654  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -1.901  -5.549   7.676  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -1.258  -6.710   7.588  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -1.816  -4.832   8.789  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.492  -5.131   2.738  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.652  -7.080   2.361  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -4.629  -4.597   4.099  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -5.868  -5.841   4.073  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -4.676  -6.344   5.984  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -3.959  -7.430   4.792  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -1.980  -6.591   5.352  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -2.480  -5.088   4.582  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -3.129  -4.260   6.750  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -1.330  -7.271   6.754  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -0.676  -7.023   8.348  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -2.312  -3.961   8.873  1.00  0.00           H  
ATOM    319 HH22 ARG A  21      -1.236  -5.144   9.551  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.858  -5.786   0.639  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.570  -5.071  -0.415  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.727  -4.239   0.142  1.00  0.00           C  
ATOM    323  O   SER A  22      -8.219  -3.324  -0.515  1.00  0.00           O  
ATOM    324  CB  SER A  22      -7.094  -6.080  -1.438  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.813  -7.410  -1.020  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.931  -6.764   0.674  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.868  -4.410  -0.902  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -8.163  -5.965  -1.541  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.619  -5.906  -2.393  1.00  0.00           H  
ATOM    330  HG  SER A  22      -6.403  -7.893  -1.748  1.00  0.00           H  
ATOM    331  N   ASP A  23      -8.160  -4.561   1.352  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.275  -3.860   1.976  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.760  -2.810   2.941  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.511  -1.988   3.458  1.00  0.00           O  
ATOM    335  CB  ASP A  23     -10.171  -4.863   2.706  1.00  0.00           C  
ATOM    336  CG  ASP A  23      -9.960  -4.860   4.209  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      -8.869  -5.271   4.662  1.00  0.00           O  
ATOM    338  OD2 ASP A  23     -10.883  -4.442   4.942  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.730  -5.300   1.836  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.840  -3.369   1.198  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -11.201  -4.625   2.506  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      -9.960  -5.855   2.336  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.470  -2.860   3.175  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -6.905  -1.927   4.134  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.221  -0.772   3.441  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.480   0.382   3.752  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -5.975  -2.624   5.119  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -6.612  -2.785   6.465  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -5.902  -2.939   7.633  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -7.919  -2.799   6.818  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -6.744  -3.045   8.647  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -7.975  -2.962   8.176  1.00  0.00           N  
ATOM    353  H   HIS A  24      -6.913  -3.546   2.749  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.739  -1.521   4.693  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.725  -3.606   4.744  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -5.075  -2.042   5.238  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -4.920  -2.953   7.711  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -8.764  -2.690   6.149  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -6.471  -3.175   9.684  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -8.789  -2.857   8.726  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.458  -1.080   2.416  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.818  -0.059   1.610  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.836   0.658   0.727  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.670   1.838   0.435  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.760  -0.714   0.725  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.522  -0.032  -0.618  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.296   0.854  -0.537  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.384  -1.065  -1.725  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.360  -2.019   2.153  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.340   0.657   2.264  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.828  -0.731   1.269  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -4.064  -1.733   0.534  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.371   0.594  -0.850  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -2.399   1.680  -1.225  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -2.199   1.233   0.471  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -1.418   0.279  -0.791  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -2.348  -1.138  -2.022  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -3.724  -2.028  -1.366  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -3.982  -0.765  -2.572  1.00  0.00           H  
ATOM    380  N   ALA A  26      -6.975   0.024   0.473  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -8.056   0.708  -0.227  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.713   1.738   0.686  1.00  0.00           C  
ATOM    383  O   ALA A  26      -8.956   2.871   0.277  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -9.085  -0.288  -0.740  1.00  0.00           C  
ATOM    385  H   ALA A  26      -7.130  -0.868   0.850  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.626   1.223  -1.078  1.00  0.00           H  
ATOM    387  HB1 ALA A  26     -10.064   0.166  -0.723  1.00  0.00           H  
ATOM    388  HB2 ALA A  26      -8.837  -0.572  -1.752  1.00  0.00           H  
ATOM    389  HB3 ALA A  26      -9.084  -1.166  -0.109  1.00  0.00           H  
ATOM    390  N   LEU A  27      -8.900   1.373   1.950  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.464   2.292   2.937  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.446   3.362   3.296  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.762   4.549   3.348  1.00  0.00           O  
ATOM    394  CB  LEU A  27      -9.878   1.540   4.204  1.00  0.00           C  
ATOM    395  CG  LEU A  27     -11.092   0.619   4.071  1.00  0.00           C  
ATOM    396  CD1 LEU A  27     -11.852   0.565   5.384  1.00  0.00           C  
ATOM    397  CD2 LEU A  27     -12.009   1.073   2.947  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.594   0.489   2.241  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.332   2.763   2.502  1.00  0.00           H  
ATOM    400  HB2 LEU A  27      -9.038   0.943   4.529  1.00  0.00           H  
ATOM    401  HB3 LEU A  27     -10.094   2.268   4.970  1.00  0.00           H  
ATOM    402  HG  LEU A  27     -10.748  -0.381   3.842  1.00  0.00           H  
ATOM    403 HD11 LEU A  27     -11.152   0.577   6.204  1.00  0.00           H  
ATOM    404 HD12 LEU A  27     -12.507   1.420   5.456  1.00  0.00           H  
ATOM    405 HD13 LEU A  27     -12.438  -0.344   5.425  1.00  0.00           H  
ATOM    406 HD21 LEU A  27     -11.609   1.967   2.493  1.00  0.00           H  
ATOM    407 HD22 LEU A  27     -12.081   0.293   2.203  1.00  0.00           H  
ATOM    408 HD23 LEU A  27     -12.992   1.281   3.346  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.215   2.921   3.492  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.107   3.807   3.812  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.936   4.861   2.721  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.683   6.032   3.005  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -4.832   2.970   3.991  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.551   3.735   3.901  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -2.839   4.162   4.989  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -2.857   4.143   2.815  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -1.759   4.808   4.537  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.720   4.830   3.217  1.00  0.00           N  
ATOM    419  H   HIS A  28      -7.040   1.953   3.410  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.332   4.298   4.741  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -4.860   2.498   4.961  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -4.812   2.206   3.233  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -3.075   4.012   5.933  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.134   3.972   1.789  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -1.013   5.256   5.168  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.093   4.435   1.474  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -5.959   5.329   0.335  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.215   6.177   0.158  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.140   7.321  -0.292  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -5.661   4.527  -0.929  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.188   4.170  -1.066  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -3.750   4.159  -2.518  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -2.980   5.354  -2.872  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -2.989   5.911  -4.084  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -3.805   5.451  -5.022  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -2.194   6.942  -4.349  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.300   3.487   1.316  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.126   5.988   0.533  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.234   3.605  -0.902  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -5.954   5.103  -1.794  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -3.599   4.899  -0.530  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -4.024   3.189  -0.640  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -3.137   3.286  -2.687  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.629   4.106  -3.143  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -2.405   5.744  -2.176  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -4.423   4.685  -4.823  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -3.819   5.876  -5.938  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -1.593   7.310  -3.642  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -2.186   7.351  -5.274  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.353   5.653   0.599  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.595   6.414   0.577  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.493   7.603   1.521  1.00  0.00           C  
ATOM    453  O   LYS A  30      -9.860   8.719   1.166  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -10.776   5.534   0.978  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -11.814   5.371  -0.120  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -11.658   4.037  -0.826  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -12.358   2.921  -0.069  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -13.712   2.632  -0.611  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.351   4.754   0.995  1.00  0.00           H  
ATOM    460  HA  LYS A  30      -9.749   6.775  -0.428  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -10.405   4.555   1.243  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -11.258   5.972   1.839  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -12.800   5.424   0.317  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -11.691   6.166  -0.840  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -12.082   4.112  -1.816  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -10.604   3.804  -0.897  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -11.757   2.026  -0.137  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -12.451   3.213   0.967  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -13.701   1.734  -1.144  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -14.019   3.399  -1.250  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -14.400   2.551   0.170  1.00  0.00           H  
ATOM    472  N   ARG A  31      -8.922   7.364   2.699  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -8.721   8.416   3.696  1.00  0.00           C  
ATOM    474  C   ARG A  31      -7.800   9.513   3.166  1.00  0.00           C  
ATOM    475  O   ARG A  31      -7.840  10.650   3.632  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -8.131   7.828   4.977  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -9.029   6.803   5.647  1.00  0.00           C  
ATOM    478  CD  ARG A  31      -8.525   6.435   7.035  1.00  0.00           C  
ATOM    479  NE  ARG A  31      -7.616   5.287   7.007  1.00  0.00           N  
ATOM    480  CZ  ARG A  31      -8.006   4.017   7.130  1.00  0.00           C  
ATOM    481  NH1 ARG A  31      -9.295   3.720   7.245  1.00  0.00           N  
ATOM    482  NH2 ARG A  31      -7.110   3.041   7.131  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.620   6.451   2.903  1.00  0.00           H  
ATOM    484  HA  ARG A  31      -9.683   8.850   3.920  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -7.193   7.351   4.739  1.00  0.00           H  
ATOM    486  HB3 ARG A  31      -7.950   8.629   5.678  1.00  0.00           H  
ATOM    487  HG2 ARG A  31     -10.024   7.214   5.735  1.00  0.00           H  
ATOM    488  HG3 ARG A  31      -9.057   5.913   5.037  1.00  0.00           H  
ATOM    489  HD2 ARG A  31      -8.004   7.285   7.450  1.00  0.00           H  
ATOM    490  HD3 ARG A  31      -9.373   6.195   7.658  1.00  0.00           H  
ATOM    491  HE  ARG A  31      -6.651   5.483   6.901  1.00  0.00           H  
ATOM    492 HH11 ARG A  31      -9.987   4.450   7.246  1.00  0.00           H  
ATOM    493 HH12 ARG A  31      -9.583   2.759   7.327  1.00  0.00           H  
ATOM    494 HH21 ARG A  31      -6.127   3.253   7.042  1.00  0.00           H  
ATOM    495 HH22 ARG A  31      -7.405   2.086   7.228  1.00  0.00           H  
ATOM    496  N   HIS A  32      -6.988   9.169   2.176  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -6.086  10.117   1.554  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.856  11.085   0.668  1.00  0.00           C  
ATOM    499  O   HIS A  32      -6.612  12.290   0.676  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.078   9.369   0.695  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.878   8.850   1.422  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -3.136   9.571   2.328  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.274   7.648   1.314  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -2.115   8.791   2.729  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.166   7.610   2.138  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.014   8.254   1.832  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.570  10.664   2.326  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.573   8.525   0.239  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -4.738  10.028  -0.082  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.313  10.498   2.625  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.579   6.844   0.665  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.346   9.098   3.423  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.733  10.527  -0.156  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.486  11.313  -1.119  1.00  0.00           C  
ATOM    515  C   MET A  33      -9.702  11.961  -0.466  1.00  0.00           C  
ATOM    516  O   MET A  33     -10.210  12.975  -0.943  1.00  0.00           O  
ATOM    517  CB  MET A  33      -8.913  10.442  -2.303  1.00  0.00           C  
ATOM    518  CG  MET A  33      -9.942   9.393  -1.940  1.00  0.00           C  
ATOM    519  SD  MET A  33     -10.064   8.074  -3.166  1.00  0.00           S  
ATOM    520  CE  MET A  33     -10.687   8.985  -4.578  1.00  0.00           C  
ATOM    521  H   MET A  33      -7.839   9.551  -0.148  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.836  12.087  -1.483  1.00  0.00           H  
ATOM    523  HB2 MET A  33      -9.332  11.076  -3.070  1.00  0.00           H  
ATOM    524  HB3 MET A  33      -8.043   9.940  -2.697  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -9.666   8.959  -0.992  1.00  0.00           H  
ATOM    526  HG3 MET A  33     -10.901   9.876  -1.847  1.00  0.00           H  
ATOM    527  HE1 MET A  33     -11.762   9.061  -4.512  1.00  0.00           H  
ATOM    528  HE2 MET A  33     -10.256   9.976  -4.585  1.00  0.00           H  
ATOM    529  HE3 MET A  33     -10.418   8.468  -5.487  1.00  0.00           H  
ATOM    530  N   LEU A  34     -10.146  11.389   0.645  1.00  0.00           N  
ATOM    531  CA  LEU A  34     -11.283  11.921   1.380  1.00  0.00           C  
ATOM    532  C   LEU A  34     -10.811  12.865   2.477  1.00  0.00           C  
ATOM    533  O   LEU A  34     -10.982  12.599   3.670  1.00  0.00           O  
ATOM    534  CB  LEU A  34     -12.111  10.786   1.982  1.00  0.00           C  
ATOM    535  CG  LEU A  34     -13.449  10.528   1.290  1.00  0.00           C  
ATOM    536  CD1 LEU A  34     -13.389   9.243   0.479  1.00  0.00           C  
ATOM    537  CD2 LEU A  34     -14.574  10.467   2.311  1.00  0.00           C  
ATOM    538  H   LEU A  34      -9.683  10.594   0.992  1.00  0.00           H  
ATOM    539  HA  LEU A  34     -11.896  12.475   0.685  1.00  0.00           H  
ATOM    540  HB2 LEU A  34     -11.525   9.880   1.940  1.00  0.00           H  
ATOM    541  HB3 LEU A  34     -12.306  11.022   3.017  1.00  0.00           H  
ATOM    542  HG  LEU A  34     -13.658  11.340   0.609  1.00  0.00           H  
ATOM    543 HD11 LEU A  34     -12.424   9.163   0.001  1.00  0.00           H  
ATOM    544 HD12 LEU A  34     -13.538   8.396   1.133  1.00  0.00           H  
ATOM    545 HD13 LEU A  34     -14.164   9.256  -0.273  1.00  0.00           H  
ATOM    546 HD21 LEU A  34     -14.272   9.846   3.143  1.00  0.00           H  
ATOM    547 HD22 LEU A  34     -14.793  11.462   2.666  1.00  0.00           H  
ATOM    548 HD23 LEU A  34     -15.457  10.047   1.851  1.00  0.00           H  
ATOM    549  N   VAL A  35     -10.192  13.955   2.066  1.00  0.00           N  
ATOM    550  CA  VAL A  35      -9.678  14.939   3.000  1.00  0.00           C  
ATOM    551  C   VAL A  35     -10.575  16.170   3.013  1.00  0.00           C  
ATOM    552  O   VAL A  35     -10.050  17.302   3.070  1.00  0.00           O  
ATOM    553  CB  VAL A  35      -8.231  15.354   2.655  1.00  0.00           C  
ATOM    554  CG1 VAL A  35      -7.234  14.422   3.330  1.00  0.00           C  
ATOM    555  CG2 VAL A  35      -8.012  15.377   1.145  1.00  0.00           C  
ATOM    556  OXT VAL A  35     -11.811  16.002   2.961  1.00  0.00           O  
ATOM    557  H   VAL A  35     -10.080  14.104   1.103  1.00  0.00           H  
ATOM    558  HA  VAL A  35      -9.680  14.496   3.987  1.00  0.00           H  
ATOM    559  HB  VAL A  35      -8.065  16.352   3.034  1.00  0.00           H  
ATOM    560 HG11 VAL A  35      -6.244  14.845   3.260  1.00  0.00           H  
ATOM    561 HG12 VAL A  35      -7.502  14.301   4.369  1.00  0.00           H  
ATOM    562 HG13 VAL A  35      -7.250  13.459   2.839  1.00  0.00           H  
ATOM    563 HG21 VAL A  35      -7.495  16.284   0.868  1.00  0.00           H  
ATOM    564 HG22 VAL A  35      -7.418  14.522   0.855  1.00  0.00           H  
ATOM    565 HG23 VAL A  35      -8.966  15.337   0.641  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.795   6.217   2.202  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      11.054 -12.227   4.786  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.917 -12.479   3.608  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.647 -11.233   3.159  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.834 -10.301   3.942  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.060 -12.433   4.554  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.125 -11.228   5.076  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.346 -12.833   5.582  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.642 -13.237   3.862  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.304 -12.840   2.794  1.00  0.00           H  
ATOM     10  N   SER A   2      13.062 -11.217   1.900  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.771 -10.075   1.340  1.00  0.00           C  
ATOM     12  C   SER A   2      12.789  -9.078   0.731  1.00  0.00           C  
ATOM     13  O   SER A   2      13.126  -7.915   0.495  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.767 -10.550   0.281  1.00  0.00           C  
ATOM     15  OG  SER A   2      14.908 -11.962   0.324  1.00  0.00           O  
ATOM     16  H   SER A   2      12.896 -12.004   1.328  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.311  -9.592   2.140  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.415 -10.263  -0.698  1.00  0.00           H  
ATOM     19  HB3 SER A   2      15.731 -10.098   0.467  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.225 -12.224   1.203  1.00  0.00           H  
ATOM     21  N   THR A   3      11.568  -9.542   0.494  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.524  -8.708  -0.073  1.00  0.00           C  
ATOM     23  C   THR A   3       9.923  -7.789   0.988  1.00  0.00           C  
ATOM     24  O   THR A   3       9.003  -8.174   1.716  1.00  0.00           O  
ATOM     25  CB  THR A   3       9.409  -9.569  -0.693  1.00  0.00           C  
ATOM     26  OG1 THR A   3       9.941 -10.846  -1.070  1.00  0.00           O  
ATOM     27  CG2 THR A   3       8.801  -8.882  -1.909  1.00  0.00           C  
ATOM     28  H   THR A   3      11.363 -10.473   0.713  1.00  0.00           H  
ATOM     29  HA  THR A   3      10.963  -8.103  -0.854  1.00  0.00           H  
ATOM     30  HB  THR A   3       8.634  -9.714   0.045  1.00  0.00           H  
ATOM     31  HG1 THR A   3      10.465 -10.750  -1.882  1.00  0.00           H  
ATOM     32 HG21 THR A   3       9.523  -8.201  -2.336  1.00  0.00           H  
ATOM     33 HG22 THR A   3       7.921  -8.334  -1.608  1.00  0.00           H  
ATOM     34 HG23 THR A   3       8.529  -9.626  -2.643  1.00  0.00           H  
ATOM     35  N   GLY A   4      10.432  -6.571   1.050  1.00  0.00           N  
ATOM     36  CA  GLY A   4       9.917  -5.600   1.985  1.00  0.00           C  
ATOM     37  C   GLY A   4       8.911  -4.692   1.325  1.00  0.00           C  
ATOM     38  O   GLY A   4       7.820  -4.474   1.851  1.00  0.00           O  
ATOM     39  H   GLY A   4      11.129  -6.305   0.405  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       9.441  -6.118   2.806  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      10.734  -5.007   2.365  1.00  0.00           H  
ATOM     42  N   ILE A   5       9.239  -4.251   0.119  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.333  -3.437  -0.673  1.00  0.00           C  
ATOM     44  C   ILE A   5       7.126  -4.263  -1.100  1.00  0.00           C  
ATOM     45  O   ILE A   5       7.257  -5.255  -1.819  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.034  -2.859  -1.922  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      10.161  -1.905  -1.511  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       8.034  -2.147  -2.826  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       9.687  -0.666  -0.780  1.00  0.00           C  
ATOM     50  H   ILE A   5      10.097  -4.533  -0.275  1.00  0.00           H  
ATOM     51  HA  ILE A   5       7.996  -2.616  -0.058  1.00  0.00           H  
ATOM     52  HB  ILE A   5       9.460  -3.683  -2.477  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      10.845  -2.428  -0.860  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      10.693  -1.584  -2.397  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       7.566  -1.341  -2.280  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       8.549  -1.746  -3.687  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       7.279  -2.847  -3.153  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      10.463  -0.324  -0.111  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       9.461   0.111  -1.495  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       8.800  -0.900  -0.211  1.00  0.00           H  
ATOM     61  N   LYS A   6       5.967  -3.885  -0.594  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.742  -4.615  -0.862  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.196  -4.259  -2.237  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.357  -3.129  -2.704  1.00  0.00           O  
ATOM     65  CB  LYS A   6       3.702  -4.298   0.209  1.00  0.00           C  
ATOM     66  CG  LYS A   6       4.161  -4.624   1.621  1.00  0.00           C  
ATOM     67  CD  LYS A   6       4.127  -6.122   1.886  1.00  0.00           C  
ATOM     68  CE  LYS A   6       5.514  -6.671   2.177  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       6.082  -6.115   3.432  1.00  0.00           N  
ATOM     70  H   LYS A   6       5.942  -3.114   0.007  1.00  0.00           H  
ATOM     71  HA  LYS A   6       4.962  -5.672  -0.835  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.464  -3.244   0.162  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       2.807  -4.868   0.003  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.172  -4.267   1.754  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       3.507  -4.128   2.324  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.491  -6.312   2.738  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       3.726  -6.621   1.016  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       5.452  -7.746   2.266  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       6.166  -6.417   1.354  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       6.723  -5.323   3.216  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       6.617  -6.854   3.942  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       5.314  -5.768   4.051  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.473  -5.196  -2.869  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.823  -4.954  -4.156  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.707  -3.938  -4.005  1.00  0.00           C  
ATOM     86  O   PRO A   7       1.409  -3.162  -4.918  1.00  0.00           O  
ATOM     87  CB  PRO A   7       2.242  -6.315  -4.555  1.00  0.00           C  
ATOM     88  CG  PRO A   7       2.726  -7.299  -3.540  1.00  0.00           C  
ATOM     89  CD  PRO A   7       3.156  -6.522  -2.331  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.527  -4.616  -4.905  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       1.164  -6.259  -4.555  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       2.587  -6.574  -5.544  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       1.921  -7.969  -3.280  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       3.560  -7.856  -3.942  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.351  -6.459  -1.612  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       4.028  -6.973  -1.885  1.00  0.00           H  
ATOM     97  N   PHE A   8       1.130  -3.916  -2.815  1.00  0.00           N  
ATOM     98  CA  PHE A   8       0.077  -2.979  -2.485  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.682  -1.760  -1.799  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.204  -1.317  -0.755  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -0.963  -3.622  -1.559  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.645  -4.861  -2.090  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -1.236  -5.478  -3.264  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.702  -5.413  -1.388  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -1.865  -6.618  -3.722  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.335  -6.554  -1.841  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -2.918  -7.156  -3.010  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.443  -4.539  -2.127  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.399  -2.671  -3.403  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.479  -3.896  -0.635  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.732  -2.892  -1.346  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.411  -5.061  -3.822  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.031  -4.942  -0.471  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.535  -7.085  -4.637  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.159  -6.972  -1.279  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.411  -8.050  -3.366  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.779  -1.263  -2.355  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.453  -0.103  -1.800  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.654   1.148  -2.118  1.00  0.00           C  
ATOM    120  O   GLN A   9       1.320   1.400  -3.275  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.874   0.019  -2.365  1.00  0.00           C  
ATOM    122  CG  GLN A   9       4.487   1.406  -2.205  1.00  0.00           C  
ATOM    123  CD  GLN A   9       5.864   1.375  -1.570  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       6.877   1.239  -2.257  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       5.917   1.524  -0.259  1.00  0.00           N  
ATOM    126  H   GLN A   9       2.135  -1.682  -3.168  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.507  -0.227  -0.727  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       4.511  -0.693  -1.861  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.849  -0.219  -3.418  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       4.569   1.863  -3.179  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       3.835   2.002  -1.582  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       5.070   1.650   0.230  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       6.797   1.505   0.175  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.358   1.926  -1.096  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.632   3.162  -1.278  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.507   4.167  -2.012  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.633   4.450  -1.596  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.186   3.727   0.067  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.493   5.409  -0.033  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.685   1.687  -0.203  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.239   2.951  -1.881  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.579   3.089   0.484  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       1.032   3.753   0.737  1.00  0.00           H  
ATOM    144  N   THR A  11       1.020   4.626  -3.148  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.783   5.507  -4.010  1.00  0.00           C  
ATOM    146  C   THR A  11       1.623   6.972  -3.612  1.00  0.00           C  
ATOM    147  O   THR A  11       1.947   7.867  -4.394  1.00  0.00           O  
ATOM    148  CB  THR A  11       1.344   5.329  -5.472  1.00  0.00           C  
ATOM    149  OG1 THR A  11       0.207   4.454  -5.528  1.00  0.00           O  
ATOM    150  CG2 THR A  11       2.473   4.762  -6.318  1.00  0.00           C  
ATOM    151  H   THR A  11       0.149   4.301  -3.458  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.823   5.231  -3.932  1.00  0.00           H  
ATOM    153  HB  THR A  11       1.065   6.295  -5.868  1.00  0.00           H  
ATOM    154  HG1 THR A  11       0.502   3.554  -5.731  1.00  0.00           H  
ATOM    155 HG21 THR A  11       3.314   4.524  -5.685  1.00  0.00           H  
ATOM    156 HG22 THR A  11       2.773   5.491  -7.057  1.00  0.00           H  
ATOM    157 HG23 THR A  11       2.135   3.863  -6.815  1.00  0.00           H  
ATOM    158  N   TRP A  12       1.170   7.223  -2.386  1.00  0.00           N  
ATOM    159  CA  TRP A  12       1.043   8.588  -1.903  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.425   9.173  -1.630  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.269   8.517  -1.017  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.177   8.641  -0.643  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.738   9.824  -0.610  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.574  10.966   0.120  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.962   9.985  -1.338  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.609  11.835  -0.126  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.475  11.255  -1.014  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.671   9.183  -2.237  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.660  11.742  -1.557  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.850   9.666  -2.772  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -4.334  10.936  -2.431  1.00  0.00           C  
ATOM    172  H   TRP A  12       0.982   6.472  -1.774  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.569   9.171  -2.680  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.428   7.748  -0.593  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       0.818   8.686   0.225  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.256  11.148   0.786  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.712  12.730   0.272  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.315   8.203  -2.511  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -4.044  12.719  -1.306  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.415   9.059  -3.462  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -5.260  11.271  -2.872  1.00  0.00           H  
ATOM    182  N   PRO A  13       2.716  10.353  -2.209  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.047  10.974  -2.160  1.00  0.00           C  
ATOM    184  C   PRO A  13       4.604  11.107  -0.743  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.687  10.601  -0.445  1.00  0.00           O  
ATOM    186  CB  PRO A  13       3.830  12.365  -2.785  1.00  0.00           C  
ATOM    187  CG  PRO A  13       2.354  12.504  -2.976  1.00  0.00           C  
ATOM    188  CD  PRO A  13       1.811  11.111  -3.081  1.00  0.00           C  
ATOM    189  HA  PRO A  13       4.754  10.421  -2.761  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       4.208  13.123  -2.115  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       4.353  12.423  -3.727  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       1.920  13.010  -2.127  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       2.151  13.055  -3.883  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       0.795  11.072  -2.716  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       1.866  10.755  -4.098  1.00  0.00           H  
ATOM    196  N   ASP A  14       3.897  11.832   0.109  1.00  0.00           N  
ATOM    197  CA  ASP A  14       4.368  12.078   1.468  1.00  0.00           C  
ATOM    198  C   ASP A  14       4.221  10.835   2.337  1.00  0.00           C  
ATOM    199  O   ASP A  14       5.083  10.538   3.165  1.00  0.00           O  
ATOM    200  CB  ASP A  14       3.596  13.236   2.093  1.00  0.00           C  
ATOM    201  CG  ASP A  14       4.150  13.638   3.444  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       5.058  14.496   3.486  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       3.671  13.109   4.469  1.00  0.00           O  
ATOM    204  H   ASP A  14       3.064  12.248  -0.193  1.00  0.00           H  
ATOM    205  HA  ASP A  14       5.415  12.343   1.412  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       3.648  14.093   1.435  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       2.564  12.946   2.217  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.115  10.132   2.151  1.00  0.00           N  
ATOM    209  CA  CYS A  15       2.805   8.948   2.929  1.00  0.00           C  
ATOM    210  C   CYS A  15       3.830   7.837   2.693  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.647   7.543   3.572  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.402   8.477   2.560  1.00  0.00           C  
ATOM    213  SG  CYS A  15       0.991   6.809   3.137  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.474  10.433   1.480  1.00  0.00           H  
ATOM    215  HA  CYS A  15       2.819   9.222   3.973  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       0.680   9.157   2.985  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.304   8.485   1.483  1.00  0.00           H  
ATOM    218  N   ASP A  16       3.759   7.215   1.515  1.00  0.00           N  
ATOM    219  CA  ASP A  16       4.655   6.119   1.143  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.458   4.916   2.060  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.358   4.520   2.806  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.111   6.576   1.161  1.00  0.00           C  
ATOM    223  CG  ASP A  16       6.999   5.737   0.265  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       6.805   5.761  -0.971  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       7.907   5.059   0.789  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.054   7.478   0.890  1.00  0.00           H  
ATOM    227  HA  ASP A  16       4.405   5.823   0.141  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.165   7.603   0.833  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.478   6.505   2.167  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.263   4.347   2.006  1.00  0.00           N  
ATOM    231  CA  ARG A  17       2.923   3.182   2.810  1.00  0.00           C  
ATOM    232  C   ARG A  17       3.015   1.923   1.959  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.359   1.992   0.781  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.518   3.337   3.390  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.521   3.650   4.869  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.430   4.823   5.180  1.00  0.00           C  
ATOM    237  NE  ARG A  17       2.244   5.286   6.545  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       2.746   6.422   7.024  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       3.469   7.211   6.240  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       2.521   6.770   8.285  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.595   4.705   1.383  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.633   3.114   3.623  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.019   4.146   2.877  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       0.959   2.421   3.239  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.515   3.895   5.178  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       1.867   2.781   5.413  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       3.457   4.518   5.044  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       2.202   5.634   4.494  1.00  0.00           H  
ATOM    249  HE  ARG A  17       1.709   4.712   7.136  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       3.639   6.955   5.285  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       3.866   8.062   6.604  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       1.980   6.172   8.889  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       2.884   7.643   8.641  1.00  0.00           H  
ATOM    254  N   SER A  18       2.714   0.775   2.543  1.00  0.00           N  
ATOM    255  CA  SER A  18       2.763  -0.485   1.814  1.00  0.00           C  
ATOM    256  C   SER A  18       1.927  -1.539   2.528  1.00  0.00           C  
ATOM    257  O   SER A  18       1.978  -1.651   3.754  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.209  -0.968   1.661  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.089  -0.250   2.515  1.00  0.00           O  
ATOM    260  H   SER A  18       2.454   0.770   3.493  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.343  -0.314   0.833  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.263  -2.017   1.907  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.526  -0.825   0.637  1.00  0.00           H  
ATOM    264  HG  SER A  18       6.006  -0.491   2.299  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.061  -2.210   1.787  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.114  -3.124   2.392  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.195  -4.514   1.793  1.00  0.00           C  
ATOM    268  O   PHE A  19       0.660  -4.701   0.670  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.307  -2.591   2.217  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.600  -1.398   3.068  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -1.188  -0.136   2.680  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -2.271  -1.545   4.262  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.440   0.961   3.473  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.522  -0.457   5.066  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -2.107   0.803   4.667  1.00  0.00           C  
ATOM    276  H   PHE A  19       0.979  -2.005   0.828  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.335  -3.185   3.447  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.456  -2.307   1.186  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -2.011  -3.369   2.477  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.666  -0.014   1.743  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.600  -2.531   4.566  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -1.121   1.941   3.155  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -3.044  -0.592   6.002  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -2.293   1.664   5.293  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.409  -5.449   2.495  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.613  -6.785   1.980  1.00  0.00           C  
ATOM    287  C   SER A  20      -2.110  -7.034   1.837  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.541  -7.913   1.092  1.00  0.00           O  
ATOM    289  CB  SER A  20       0.008  -7.823   2.914  1.00  0.00           C  
ATOM    290  OG  SER A  20       1.370  -7.528   3.170  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.831  -5.201   3.348  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.143  -6.849   1.008  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.530  -7.828   3.851  1.00  0.00           H  
ATOM    294  HB3 SER A  20      -0.057  -8.797   2.456  1.00  0.00           H  
ATOM    295  HG  SER A  20       1.893  -7.732   2.379  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.899  -6.199   2.516  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.348  -6.275   2.425  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.877  -5.212   1.490  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.635  -4.014   1.675  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -5.013  -6.115   3.791  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -4.099  -6.401   4.954  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -4.545  -5.646   6.185  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -3.427  -5.224   7.026  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -3.158  -5.766   8.215  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -3.946  -6.711   8.711  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -2.099  -5.366   8.908  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.492  -5.477   3.038  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.603  -7.246   2.022  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -5.369  -5.099   3.887  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -5.857  -6.787   3.849  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -4.112  -7.461   5.162  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -3.109  -6.096   4.689  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -5.096  -4.771   5.873  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -5.188  -6.288   6.758  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -2.847  -4.498   6.682  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -4.747  -7.031   8.191  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -3.761  -7.102   9.619  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -1.493  -4.651   8.545  1.00  0.00           H  
ATOM    319 HH22 ARG A  21      -1.889  -5.789   9.799  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.665  -5.654   0.541  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.289  -4.768  -0.427  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.428  -3.979   0.213  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.713  -2.853  -0.184  1.00  0.00           O  
ATOM    324  CB  SER A  22      -6.814  -5.589  -1.607  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.828  -6.976  -1.296  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.863  -6.614   0.509  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.537  -4.078  -0.784  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -7.818  -5.273  -1.843  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.176  -5.432  -2.465  1.00  0.00           H  
ATOM    330  HG  SER A  22      -7.708  -7.215  -0.952  1.00  0.00           H  
ATOM    331  N   ASP A  23      -8.039  -4.559   1.239  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.145  -3.922   1.945  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.630  -2.915   2.958  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.395  -2.149   3.543  1.00  0.00           O  
ATOM    335  CB  ASP A  23     -10.000  -4.983   2.641  1.00  0.00           C  
ATOM    336  CG  ASP A  23      -9.383  -5.487   3.934  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      -8.233  -5.973   3.902  1.00  0.00           O  
ATOM    338  OD2 ASP A  23     -10.051  -5.419   4.987  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.733  -5.439   1.543  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.747  -3.403   1.215  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -10.963  -4.563   2.865  1.00  0.00           H  
ATOM    342  HB3 ASP A  23     -10.127  -5.823   1.974  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.322  -2.886   3.104  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -6.737  -1.918   4.014  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.196  -0.726   3.265  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.543   0.410   3.565  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -5.661  -2.537   4.899  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -6.019  -2.420   6.339  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -5.104  -2.404   7.370  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -7.231  -2.288   6.909  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -5.748  -2.269   8.515  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -7.043  -2.195   8.262  1.00  0.00           N  
ATOM    353  H   HIS A  24      -6.755  -3.506   2.605  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.538  -1.570   4.651  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.556  -3.585   4.657  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -4.723  -2.027   4.738  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -4.123  -2.472   7.279  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -8.177  -2.250   6.380  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -5.293  -2.223   9.494  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -7.728  -1.895   8.908  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.405  -0.990   2.250  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.833   0.059   1.437  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.895   0.732   0.568  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.726   1.880   0.181  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.739  -0.548   0.554  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.494   0.143  -0.782  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.325   1.104  -0.661  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.242  -0.889  -1.870  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.200  -1.923   2.029  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.389   0.794   2.091  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.816  -0.532   1.112  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -3.998  -1.577   0.356  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.372   0.712  -1.052  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -2.435   1.901  -1.381  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -2.308   1.521   0.337  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -1.403   0.575  -0.844  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -3.140  -1.868  -1.423  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -4.074  -0.894  -2.561  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -2.335  -0.640  -2.402  1.00  0.00           H  
ATOM    380  N   ALA A  26      -7.063   0.114   0.438  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -8.170   0.773  -0.243  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.819   1.826   0.656  1.00  0.00           C  
ATOM    383  O   ALA A  26      -9.075   2.944   0.212  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -9.206  -0.239  -0.709  1.00  0.00           C  
ATOM    385  H   ALA A  26      -7.214  -0.748   0.884  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.766   1.271  -1.119  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -9.058  -1.173  -0.187  1.00  0.00           H  
ATOM    388  HB2 ALA A  26     -10.196   0.139  -0.496  1.00  0.00           H  
ATOM    389  HB3 ALA A  26      -9.103  -0.399  -1.772  1.00  0.00           H  
ATOM    390  N   LEU A  27      -9.031   1.490   1.928  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.627   2.436   2.872  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.590   3.458   3.318  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.890   4.642   3.468  1.00  0.00           O  
ATOM    394  CB  LEU A  27     -10.242   1.711   4.083  1.00  0.00           C  
ATOM    395  CG  LEU A  27      -9.289   1.351   5.231  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      -9.302   2.427   6.309  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      -9.672   0.008   5.830  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.754   0.605   2.244  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.413   2.961   2.348  1.00  0.00           H  
ATOM    400  HB2 LEU A  27     -11.021   2.339   4.483  1.00  0.00           H  
ATOM    401  HB3 LEU A  27     -10.694   0.796   3.727  1.00  0.00           H  
ATOM    402  HG  LEU A  27      -8.282   1.270   4.847  1.00  0.00           H  
ATOM    403 HD11 LEU A  27     -10.247   2.948   6.285  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      -9.167   1.967   7.277  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      -8.499   3.126   6.129  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      -9.836  -0.709   5.038  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      -8.877  -0.339   6.471  1.00  0.00           H  
ATOM    408 HD23 LEU A  27     -10.579   0.118   6.408  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.357   3.002   3.449  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.244   3.864   3.801  1.00  0.00           C  
ATOM    411  C   HIS A  28      -6.057   4.931   2.724  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.766   6.093   3.017  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -4.983   3.005   3.969  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.690   3.742   3.856  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -2.960   4.173   4.930  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -3.004   4.127   2.758  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -1.879   4.804   4.457  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.857   4.808   3.137  1.00  0.00           N  
ATOM    419  H   HIS A  28      -7.183   2.045   3.282  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.473   4.343   4.737  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -5.007   2.538   4.942  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -4.990   2.238   3.215  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -3.187   4.035   5.882  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.292   3.939   1.740  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -1.120   5.250   5.074  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.280   4.535   1.480  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -6.152   5.444   0.353  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.393   6.319   0.217  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.316   7.446  -0.266  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -5.899   4.657  -0.932  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.439   4.258  -1.098  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -4.031   4.220  -2.559  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -3.091   5.294  -2.889  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -2.650   5.552  -4.121  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -3.057   4.814  -5.145  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -1.797   6.551  -4.330  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.547   3.604   1.318  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.302   6.081   0.544  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.502   3.754  -0.917  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -6.187   5.263  -1.779  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -3.819   4.977  -0.584  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -4.291   3.277  -0.665  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -3.564   3.269  -2.764  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.918   4.324  -3.171  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -2.768   5.851  -2.147  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -3.702   4.056  -5.000  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -2.726   5.010  -6.073  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -1.481   7.115  -3.567  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -1.466   6.747  -5.264  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.511   5.843   0.748  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.732   6.632   0.778  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.584   7.787   1.756  1.00  0.00           C  
ATOM    453  O   LYS A  30      -9.991   8.912   1.472  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -10.923   5.758   1.169  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -11.970   5.655   0.079  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -11.612   4.584  -0.934  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -12.112   4.941  -2.323  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -13.227   4.058  -2.750  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.500   4.968   1.185  1.00  0.00           H  
ATOM    460  HA  LYS A  30      -9.896   7.030  -0.211  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -10.570   4.764   1.393  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -11.389   6.176   2.048  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -12.921   5.412   0.528  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -12.039   6.607  -0.428  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -10.538   4.478  -0.964  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -12.059   3.648  -0.627  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -12.457   5.964  -2.316  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -11.295   4.840  -3.022  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -13.849   4.563  -3.419  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -13.789   3.763  -1.924  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -12.849   3.207  -3.220  1.00  0.00           H  
ATOM    472  N   ARG A  31      -8.925   7.522   2.879  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -8.670   8.546   3.888  1.00  0.00           C  
ATOM    474  C   ARG A  31      -7.671   9.584   3.378  1.00  0.00           C  
ATOM    475  O   ARG A  31      -7.510  10.654   3.966  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -8.147   7.900   5.171  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -9.246   7.355   6.065  1.00  0.00           C  
ATOM    478  CD  ARG A  31      -9.113   7.864   7.489  1.00  0.00           C  
ATOM    479  NE  ARG A  31      -8.931   6.773   8.443  1.00  0.00           N  
ATOM    480  CZ  ARG A  31      -9.921   6.203   9.128  1.00  0.00           C  
ATOM    481  NH1 ARG A  31     -11.172   6.631   8.994  1.00  0.00           N  
ATOM    482  NH2 ARG A  31      -9.656   5.199   9.954  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.590   6.611   3.029  1.00  0.00           H  
ATOM    484  HA  ARG A  31      -9.607   9.041   4.102  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -7.488   7.087   4.910  1.00  0.00           H  
ATOM    486  HB3 ARG A  31      -7.592   8.639   5.731  1.00  0.00           H  
ATOM    487  HG2 ARG A  31     -10.203   7.665   5.671  1.00  0.00           H  
ATOM    488  HG3 ARG A  31      -9.189   6.276   6.070  1.00  0.00           H  
ATOM    489  HD2 ARG A  31      -8.257   8.523   7.543  1.00  0.00           H  
ATOM    490  HD3 ARG A  31     -10.005   8.412   7.747  1.00  0.00           H  
ATOM    491  HE  ARG A  31      -8.009   6.443   8.577  1.00  0.00           H  
ATOM    492 HH11 ARG A  31     -11.386   7.400   8.372  1.00  0.00           H  
ATOM    493 HH12 ARG A  31     -11.915   6.185   9.506  1.00  0.00           H  
ATOM    494 HH21 ARG A  31      -8.715   4.861  10.056  1.00  0.00           H  
ATOM    495 HH22 ARG A  31     -10.392   4.784  10.501  1.00  0.00           H  
ATOM    496  N   HIS A  32      -7.032   9.272   2.260  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -6.101  10.181   1.627  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.848  11.207   0.789  1.00  0.00           C  
ATOM    499  O   HIS A  32      -6.624  12.410   0.907  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.168   9.398   0.723  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.958   8.850   1.397  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -3.186   9.541   2.304  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.368   7.649   1.236  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -2.159   8.747   2.646  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.234   7.585   2.023  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.219   8.418   1.826  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.528  10.684   2.392  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.712   8.566   0.303  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -4.846  10.040  -0.075  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.370  10.442   2.662  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.715   6.855   0.590  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.358   9.036   3.313  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.713  10.709  -0.087  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.481  11.570  -0.971  1.00  0.00           C  
ATOM    515  C   MET A  33      -9.575  12.286  -0.191  1.00  0.00           C  
ATOM    516  O   MET A  33     -10.009  13.373  -0.564  1.00  0.00           O  
ATOM    517  CB  MET A  33      -9.090  10.768  -2.123  1.00  0.00           C  
ATOM    518  CG  MET A  33     -10.048   9.686  -1.667  1.00  0.00           C  
ATOM    519  SD  MET A  33     -10.783   8.773  -3.040  1.00  0.00           S  
ATOM    520  CE  MET A  33     -12.363   9.604  -3.178  1.00  0.00           C  
ATOM    521  H   MET A  33      -7.821   9.735  -0.153  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.808  12.301  -1.377  1.00  0.00           H  
ATOM    523  HB2 MET A  33      -9.625  11.444  -2.771  1.00  0.00           H  
ATOM    524  HB3 MET A  33      -8.292  10.300  -2.683  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -9.504   8.999  -1.040  1.00  0.00           H  
ATOM    526  HG3 MET A  33     -10.840  10.145  -1.093  1.00  0.00           H  
ATOM    527  HE1 MET A  33     -12.225  10.667  -3.041  1.00  0.00           H  
ATOM    528  HE2 MET A  33     -12.784   9.419  -4.156  1.00  0.00           H  
ATOM    529  HE3 MET A  33     -13.036   9.228  -2.422  1.00  0.00           H  
ATOM    530  N   LEU A  34      -9.992  11.681   0.913  1.00  0.00           N  
ATOM    531  CA  LEU A  34     -11.003  12.269   1.772  1.00  0.00           C  
ATOM    532  C   LEU A  34     -10.394  12.660   3.104  1.00  0.00           C  
ATOM    533  O   LEU A  34     -10.651  12.037   4.136  1.00  0.00           O  
ATOM    534  CB  LEU A  34     -12.162  11.300   1.980  1.00  0.00           C  
ATOM    535  CG  LEU A  34     -12.766  10.769   0.687  1.00  0.00           C  
ATOM    536  CD1 LEU A  34     -13.118   9.296   0.820  1.00  0.00           C  
ATOM    537  CD2 LEU A  34     -13.992  11.576   0.299  1.00  0.00           C  
ATOM    538  H   LEU A  34      -9.589  10.821   1.169  1.00  0.00           H  
ATOM    539  HA  LEU A  34     -11.370  13.159   1.285  1.00  0.00           H  
ATOM    540  HB2 LEU A  34     -11.807  10.464   2.565  1.00  0.00           H  
ATOM    541  HB3 LEU A  34     -12.938  11.806   2.535  1.00  0.00           H  
ATOM    542  HG  LEU A  34     -12.032  10.874  -0.100  1.00  0.00           H  
ATOM    543 HD11 LEU A  34     -12.286   8.764   1.256  1.00  0.00           H  
ATOM    544 HD12 LEU A  34     -13.987   9.187   1.452  1.00  0.00           H  
ATOM    545 HD13 LEU A  34     -13.331   8.889  -0.157  1.00  0.00           H  
ATOM    546 HD21 LEU A  34     -14.867  10.943   0.340  1.00  0.00           H  
ATOM    547 HD22 LEU A  34     -14.112  12.399   0.987  1.00  0.00           H  
ATOM    548 HD23 LEU A  34     -13.869  11.957  -0.704  1.00  0.00           H  
ATOM    549  N   VAL A  35      -9.594  13.703   3.065  1.00  0.00           N  
ATOM    550  CA  VAL A  35      -8.958  14.231   4.260  1.00  0.00           C  
ATOM    551  C   VAL A  35      -9.876  15.238   4.939  1.00  0.00           C  
ATOM    552  O   VAL A  35      -9.533  15.719   6.040  1.00  0.00           O  
ATOM    553  CB  VAL A  35      -7.607  14.910   3.948  1.00  0.00           C  
ATOM    554  CG1 VAL A  35      -6.504  13.874   3.822  1.00  0.00           C  
ATOM    555  CG2 VAL A  35      -7.697  15.754   2.686  1.00  0.00           C  
ATOM    556  OXT VAL A  35     -10.943  15.544   4.369  1.00  0.00           O  
ATOM    557  H   VAL A  35      -9.464  14.160   2.207  1.00  0.00           H  
ATOM    558  HA  VAL A  35      -8.780  13.407   4.937  1.00  0.00           H  
ATOM    559  HB  VAL A  35      -7.359  15.563   4.773  1.00  0.00           H  
ATOM    560 HG11 VAL A  35      -6.361  13.624   2.780  1.00  0.00           H  
ATOM    561 HG12 VAL A  35      -5.585  14.275   4.224  1.00  0.00           H  
ATOM    562 HG13 VAL A  35      -6.778  12.985   4.370  1.00  0.00           H  
ATOM    563 HG21 VAL A  35      -8.723  16.056   2.527  1.00  0.00           H  
ATOM    564 HG22 VAL A  35      -7.079  16.632   2.796  1.00  0.00           H  
ATOM    565 HG23 VAL A  35      -7.355  15.177   1.839  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.917   6.155   2.091  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      17.314  -3.571   5.583  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.567  -2.574   4.784  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.258  -2.196   5.434  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.959  -2.634   6.550  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.784  -4.469   5.622  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.446  -3.220   6.555  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.246  -3.748   5.155  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.173  -1.686   4.675  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.368  -2.986   3.806  1.00  0.00           H  
ATOM     10  N   SER A   2      14.460  -1.415   4.732  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.156  -1.015   5.228  1.00  0.00           C  
ATOM     12  C   SER A   2      12.083  -1.952   4.696  1.00  0.00           C  
ATOM     13  O   SER A   2      12.096  -2.314   3.519  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.854   0.423   4.815  1.00  0.00           C  
ATOM     15  OG  SER A   2      13.882   1.301   5.249  1.00  0.00           O  
ATOM     16  H   SER A   2      14.735  -1.138   3.825  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.176  -1.078   6.306  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.779   0.480   3.738  1.00  0.00           H  
ATOM     19  HB3 SER A   2      11.920   0.735   5.257  1.00  0.00           H  
ATOM     20  HG  SER A   2      14.071   1.130   6.185  1.00  0.00           H  
ATOM     21  N   THR A   3      11.151  -2.335   5.559  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.067  -3.222   5.174  1.00  0.00           C  
ATOM     23  C   THR A   3       8.969  -2.451   4.444  1.00  0.00           C  
ATOM     24  O   THR A   3       7.792  -2.524   4.801  1.00  0.00           O  
ATOM     25  CB  THR A   3       9.472  -3.930   6.406  1.00  0.00           C  
ATOM     26  OG1 THR A   3      10.362  -3.791   7.524  1.00  0.00           O  
ATOM     27  CG2 THR A   3       9.230  -5.407   6.123  1.00  0.00           C  
ATOM     28  H   THR A   3      11.185  -1.998   6.480  1.00  0.00           H  
ATOM     29  HA  THR A   3      10.469  -3.973   4.510  1.00  0.00           H  
ATOM     30  HB  THR A   3       8.526  -3.465   6.646  1.00  0.00           H  
ATOM     31  HG1 THR A   3      10.226  -2.922   7.930  1.00  0.00           H  
ATOM     32 HG21 THR A   3       9.693  -6.001   6.897  1.00  0.00           H  
ATOM     33 HG22 THR A   3       9.660  -5.666   5.167  1.00  0.00           H  
ATOM     34 HG23 THR A   3       8.168  -5.601   6.106  1.00  0.00           H  
ATOM     35  N   GLY A   4       9.363  -1.732   3.404  1.00  0.00           N  
ATOM     36  CA  GLY A   4       8.420  -0.967   2.621  1.00  0.00           C  
ATOM     37  C   GLY A   4       8.319  -1.504   1.217  1.00  0.00           C  
ATOM     38  O   GLY A   4       8.136  -0.752   0.261  1.00  0.00           O  
ATOM     39  H   GLY A   4      10.312  -1.749   3.143  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.447  -1.015   3.089  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       8.745   0.061   2.581  1.00  0.00           H  
ATOM     42  N   ILE A   5       8.502  -2.807   1.094  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.456  -3.477  -0.191  1.00  0.00           C  
ATOM     44  C   ILE A   5       7.254  -4.412  -0.233  1.00  0.00           C  
ATOM     45  O   ILE A   5       7.313  -5.547   0.245  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.762  -4.265  -0.457  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      10.955  -3.305  -0.531  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       9.659  -5.085  -1.739  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      10.912  -2.363  -1.715  1.00  0.00           C  
ATOM     50  H   ILE A   5       8.679  -3.340   1.899  1.00  0.00           H  
ATOM     51  HA  ILE A   5       8.346  -2.725  -0.959  1.00  0.00           H  
ATOM     52  HB  ILE A   5       9.912  -4.945   0.366  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      10.979  -2.706   0.366  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      11.867  -3.882  -0.598  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       8.627  -5.133  -2.052  1.00  0.00           H  
ATOM     56 HG22 ILE A   5      10.249  -4.617  -2.513  1.00  0.00           H  
ATOM     57 HG23 ILE A   5      10.027  -6.084  -1.559  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      11.786  -1.727  -1.701  1.00  0.00           H  
ATOM     59 HD12 ILE A   5      10.900  -2.937  -2.629  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      10.022  -1.754  -1.660  1.00  0.00           H  
ATOM     61  N   LYS A   6       6.139  -3.890  -0.714  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.889  -4.631  -0.763  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.264  -4.499  -2.141  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.489  -3.507  -2.835  1.00  0.00           O  
ATOM     65  CB  LYS A   6       3.925  -4.113   0.310  1.00  0.00           C  
ATOM     66  CG  LYS A   6       4.365  -4.434   1.733  1.00  0.00           C  
ATOM     67  CD  LYS A   6       4.223  -5.915   2.042  1.00  0.00           C  
ATOM     68  CE  LYS A   6       4.197  -6.172   3.539  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       4.653  -7.547   3.873  1.00  0.00           N  
ATOM     70  H   LYS A   6       6.150  -2.957  -1.041  1.00  0.00           H  
ATOM     71  HA  LYS A   6       5.096  -5.673  -0.576  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.840  -3.038   0.216  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       2.954  -4.557   0.152  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.400  -4.149   1.852  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       3.752  -3.871   2.421  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.301  -6.276   1.614  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       5.058  -6.447   1.607  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       4.842  -5.458   4.030  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.185  -6.043   3.893  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       4.299  -7.827   4.811  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       5.695  -7.592   3.877  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       4.296  -8.224   3.164  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.444  -5.475  -2.549  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.774  -5.428  -3.841  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.651  -4.403  -3.831  1.00  0.00           C  
ATOM     86  O   PRO A   7       1.360  -3.759  -4.839  1.00  0.00           O  
ATOM     87  CB  PRO A   7       2.226  -6.845  -4.011  1.00  0.00           C  
ATOM     88  CG  PRO A   7       2.042  -7.364  -2.625  1.00  0.00           C  
ATOM     89  CD  PRO A   7       3.056  -6.660  -1.760  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.465  -5.201  -4.641  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       1.286  -6.806  -4.544  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       2.933  -7.442  -4.563  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       1.043  -7.142  -2.282  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       2.215  -8.430  -2.609  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.602  -6.359  -0.824  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       3.907  -7.299  -1.580  1.00  0.00           H  
ATOM     97  N   PHE A   8       1.077  -4.207  -2.656  1.00  0.00           N  
ATOM     98  CA  PHE A   8       0.008  -3.244  -2.467  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.579  -1.948  -1.911  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.217  -1.513  -0.819  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -1.050  -3.794  -1.505  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.703  -5.089  -1.917  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -1.237  -5.835  -2.987  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.784  -5.567  -1.203  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -1.840  -7.025  -3.338  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.393  -6.757  -1.546  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -2.920  -7.488  -2.616  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.402  -4.712  -1.880  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.446  -3.047  -3.423  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.579  -3.968  -0.548  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.828  -3.055  -1.383  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.387  -5.476  -3.551  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.159  -4.994  -0.367  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.466  -7.591  -4.176  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.235  -7.117  -0.970  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.393  -8.421  -2.885  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.540  -1.387  -2.623  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.212  -0.180  -2.178  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.313   1.036  -2.390  1.00  0.00           C  
ATOM    120  O   GLN A   9       0.688   1.188  -3.445  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.540  -0.017  -2.928  1.00  0.00           C  
ATOM    122  CG  GLN A   9       3.915   1.421  -3.251  1.00  0.00           C  
ATOM    123  CD  GLN A   9       5.101   1.912  -2.450  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       6.187   1.339  -2.508  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       4.900   2.974  -1.692  1.00  0.00           N  
ATOM    126  H   GLN A   9       1.824  -1.811  -3.460  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.415  -0.283  -1.121  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       4.330  -0.440  -2.324  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.481  -0.568  -3.856  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       4.159   1.486  -4.301  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       3.068   2.056  -3.040  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       4.002   3.376  -1.687  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       5.655   3.329  -1.171  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.297   1.922  -1.408  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.548   3.158  -1.508  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.357   4.185  -2.291  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.537   4.409  -2.009  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.208   3.699  -0.116  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.423   5.404  -0.131  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.868   1.770  -0.618  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.368   2.951  -2.043  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.550   3.073   0.334  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       1.096   3.680   0.497  1.00  0.00           H  
ATOM    144  N   THR A  11       0.737   4.773  -3.299  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.417   5.722  -4.164  1.00  0.00           C  
ATOM    146  C   THR A  11       1.269   7.157  -3.666  1.00  0.00           C  
ATOM    147  O   THR A  11       1.257   8.100  -4.459  1.00  0.00           O  
ATOM    148  CB  THR A  11       0.880   5.625  -5.600  1.00  0.00           C  
ATOM    149  OG1 THR A  11       0.031   4.473  -5.722  1.00  0.00           O  
ATOM    150  CG2 THR A  11       2.023   5.532  -6.597  1.00  0.00           C  
ATOM    151  H   THR A  11      -0.190   4.532  -3.495  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.466   5.464  -4.179  1.00  0.00           H  
ATOM    153  HB  THR A  11       0.304   6.513  -5.816  1.00  0.00           H  
ATOM    154  HG1 THR A  11       0.580   3.671  -5.726  1.00  0.00           H  
ATOM    155 HG21 THR A  11       2.957   5.739  -6.094  1.00  0.00           H  
ATOM    156 HG22 THR A  11       1.872   6.251  -7.388  1.00  0.00           H  
ATOM    157 HG23 THR A  11       2.054   4.537  -7.016  1.00  0.00           H  
ATOM    158  N   TRP A  12       1.201   7.332  -2.355  1.00  0.00           N  
ATOM    159  CA  TRP A  12       1.136   8.669  -1.784  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.546   9.182  -1.497  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.370   8.451  -0.958  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.296   8.675  -0.507  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.520   9.915  -0.350  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.221  11.001   0.418  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.776  10.200  -0.976  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.205  11.949   0.299  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.174  11.480  -0.550  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.598   9.498  -1.859  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.361  12.071  -0.973  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.777  10.082  -2.277  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -4.149  11.359  -1.837  1.00  0.00           C  
ATOM    172  H   TRP A  12       1.252   6.550  -1.756  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.673   9.317  -2.514  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.379   7.831  -0.521  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       0.951   8.594   0.349  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.669  11.089   1.024  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.214  12.824   0.754  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.328   8.514  -2.211  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -3.661  13.055  -0.643  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.427   9.548  -2.953  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -5.082  11.776  -2.189  1.00  0.00           H  
ATOM    182  N   PRO A  13       2.872  10.401  -1.960  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.228  10.960  -1.845  1.00  0.00           C  
ATOM    184  C   PRO A  13       4.694  11.119  -0.398  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.735  10.580  -0.010  1.00  0.00           O  
ATOM    186  CB  PRO A  13       4.112  12.331  -2.522  1.00  0.00           C  
ATOM    187  CG  PRO A  13       2.934  12.214  -3.425  1.00  0.00           C  
ATOM    188  CD  PRO A  13       1.981  11.280  -2.736  1.00  0.00           C  
ATOM    189  HA  PRO A  13       4.943  10.357  -2.383  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       3.961  13.093  -1.771  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       5.015  12.540  -3.077  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       2.477  13.183  -3.560  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       3.239  11.804  -4.378  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       1.319  11.830  -2.085  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       1.418  10.714  -3.463  1.00  0.00           H  
ATOM    196  N   ASP A  14       3.945  11.886   0.384  1.00  0.00           N  
ATOM    197  CA  ASP A  14       4.304  12.148   1.775  1.00  0.00           C  
ATOM    198  C   ASP A  14       4.150  10.887   2.620  1.00  0.00           C  
ATOM    199  O   ASP A  14       4.918  10.649   3.552  1.00  0.00           O  
ATOM    200  CB  ASP A  14       3.428  13.272   2.342  1.00  0.00           C  
ATOM    201  CG  ASP A  14       3.422  13.313   3.858  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       4.434  13.749   4.450  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       2.401  12.922   4.465  1.00  0.00           O  
ATOM    204  H   ASP A  14       3.140  12.316   0.005  1.00  0.00           H  
ATOM    205  HA  ASP A  14       5.338  12.461   1.797  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       3.793  14.222   1.979  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       2.412  13.131   2.001  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.156  10.085   2.283  1.00  0.00           N  
ATOM    209  CA  CYS A  15       2.877   8.864   3.014  1.00  0.00           C  
ATOM    210  C   CYS A  15       3.888   7.772   2.665  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.756   7.438   3.474  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.451   8.411   2.699  1.00  0.00           C  
ATOM    213  SG  CYS A  15       1.097   6.678   3.108  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.591  10.325   1.522  1.00  0.00           H  
ATOM    215  HA  CYS A  15       2.951   9.084   4.068  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       0.756   9.021   3.255  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.267   8.541   1.642  1.00  0.00           H  
ATOM    218  N   ASP A  16       3.756   7.220   1.462  1.00  0.00           N  
ATOM    219  CA  ASP A  16       4.632   6.155   0.973  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.516   4.915   1.849  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.489   4.456   2.452  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.079   6.626   0.899  1.00  0.00           C  
ATOM    223  CG  ASP A  16       6.978   5.647   0.170  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       6.532   5.051  -0.832  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       8.144   5.475   0.594  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.028   7.527   0.888  1.00  0.00           H  
ATOM    227  HA  ASP A  16       4.309   5.901  -0.017  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.115   7.575   0.383  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.448   6.751   1.898  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.313   4.378   1.922  1.00  0.00           N  
ATOM    231  CA  ARG A  17       3.049   3.194   2.721  1.00  0.00           C  
ATOM    232  C   ARG A  17       3.017   1.963   1.823  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.071   2.082   0.603  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.725   3.360   3.472  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.898   3.711   4.937  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.864   4.865   5.122  1.00  0.00           C  
ATOM    237  NE  ARG A  17       3.663   4.699   6.326  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       4.947   5.040   6.430  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       5.572   5.614   5.410  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       5.594   4.834   7.570  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.579   4.783   1.410  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.852   3.086   3.437  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.164   4.156   3.005  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       1.162   2.442   3.408  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.938   3.989   5.347  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       2.279   2.845   5.461  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       3.519   4.913   4.263  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       2.300   5.782   5.197  1.00  0.00           H  
ATOM    249  HE  ARG A  17       3.213   4.301   7.103  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       5.079   5.804   4.555  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       6.547   5.856   5.485  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       5.116   4.421   8.354  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       6.557   5.101   7.660  1.00  0.00           H  
ATOM    254  N   SER A  18       2.979   0.788   2.421  1.00  0.00           N  
ATOM    255  CA  SER A  18       2.981  -0.454   1.660  1.00  0.00           C  
ATOM    256  C   SER A  18       2.159  -1.509   2.386  1.00  0.00           C  
ATOM    257  O   SER A  18       2.256  -1.644   3.607  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.417  -0.940   1.460  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.321  -0.194   2.259  1.00  0.00           O  
ATOM    260  H   SER A  18       2.976   0.746   3.404  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.533  -0.260   0.697  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.485  -1.982   1.738  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.695  -0.826   0.423  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.651   0.565   1.747  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.245  -2.147   1.673  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.315  -3.065   2.307  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.363  -4.451   1.687  1.00  0.00           C  
ATOM    268  O   PHE A  19       0.828  -4.635   0.563  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.112  -2.536   2.183  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.401  -1.340   3.039  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -1.014  -0.074   2.634  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -2.059  -1.484   4.247  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.276   1.029   3.417  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.325  -0.385   5.036  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -1.928   0.874   4.622  1.00  0.00           C  
ATOM    276  H   PHE A  19       1.114  -1.913   0.723  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.573  -3.138   3.352  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.296  -2.259   1.157  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.801  -3.318   2.466  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.504   0.047   1.689  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.375  -2.468   4.564  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.975   2.013   3.084  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -2.835  -0.510   5.982  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -2.130   1.737   5.237  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.274  -5.381   2.374  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.527  -6.705   1.839  1.00  0.00           C  
ATOM    287  C   SER A  20      -2.036  -6.950   1.860  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.541  -7.932   1.315  1.00  0.00           O  
ATOM    289  CB  SER A  20       0.201  -7.766   2.668  1.00  0.00           C  
ATOM    290  OG  SER A  20       1.081  -7.165   3.604  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.664  -5.140   3.242  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.171  -6.733   0.819  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.524  -8.360   3.205  1.00  0.00           H  
ATOM    294  HB3 SER A  20       0.775  -8.404   2.011  1.00  0.00           H  
ATOM    295  HG  SER A  20       1.115  -7.710   4.404  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.743  -6.017   2.495  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.195  -6.069   2.618  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.853  -5.111   1.627  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.680  -3.892   1.731  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.624  -5.703   4.046  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -3.833  -6.404   5.147  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -2.574  -5.629   5.525  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -2.567  -5.180   6.920  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -2.292  -5.974   7.962  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -2.017  -7.261   7.771  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -2.278  -5.476   9.194  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.272  -5.245   2.864  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.515  -7.076   2.392  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -4.506  -4.638   4.177  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -5.667  -5.955   4.169  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -4.459  -6.501   6.019  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -3.547  -7.387   4.797  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -1.719  -6.267   5.365  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -2.496  -4.766   4.881  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -2.755  -4.221   7.087  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -2.011  -7.649   6.841  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -1.806  -7.856   8.555  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -2.472  -4.500   9.350  1.00  0.00           H  
ATOM    319 HH22 ARG A  21      -2.082  -6.073   9.979  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.595  -5.656   0.673  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.246  -4.851  -0.355  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.438  -4.073   0.205  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.805  -3.021  -0.315  1.00  0.00           O  
ATOM    324  CB  SER A  22      -6.700  -5.750  -1.508  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.681  -7.118  -1.122  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.693  -6.636   0.642  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.519  -4.147  -0.729  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -7.705  -5.483  -1.798  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.036  -5.617  -2.348  1.00  0.00           H  
ATOM    330  HG  SER A  22      -7.521  -7.338  -0.683  1.00  0.00           H  
ATOM    331  N   ASP A  23      -8.022  -4.574   1.283  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.174  -3.927   1.900  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.716  -2.933   2.955  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.495  -2.127   3.457  1.00  0.00           O  
ATOM    335  CB  ASP A  23     -10.117  -4.981   2.497  1.00  0.00           C  
ATOM    336  CG  ASP A  23     -10.046  -5.081   4.012  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      -9.062  -5.651   4.532  1.00  0.00           O  
ATOM    338  OD2 ASP A  23     -10.983  -4.606   4.693  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.665  -5.401   1.681  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.696  -3.383   1.127  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -11.129  -4.734   2.224  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      -9.868  -5.946   2.081  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.414  -2.909   3.159  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -6.871  -1.926   4.084  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.288  -0.740   3.353  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.675   0.396   3.600  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -5.852  -2.532   5.042  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -6.318  -2.412   6.454  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -5.483  -2.371   7.548  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -7.570  -2.288   6.934  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -6.208  -2.228   8.644  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -7.478  -2.175   8.295  1.00  0.00           N  
ATOM    353  H   HIS A  24      -6.823  -3.505   2.662  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.703  -1.566   4.672  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.713  -3.578   4.811  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -4.910  -2.009   4.949  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -4.497  -2.419   7.526  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -8.477  -2.260   6.340  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -5.826  -2.165   9.651  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -8.242  -2.223   8.923  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.421  -1.008   2.401  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.808   0.040   1.606  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.833   0.756   0.728  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.654   1.927   0.411  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.728  -0.587   0.719  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.511   0.085  -0.635  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.369   1.078  -0.553  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.244  -0.958  -1.709  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.192  -1.942   2.210  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.343   0.751   2.273  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.794  -0.563   1.261  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -3.994  -1.618   0.544  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.404   0.625  -0.908  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -2.298   1.452   0.459  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -1.444   0.588  -0.821  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -2.554   1.898  -1.228  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -3.146  -1.932  -1.249  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -4.064  -0.971  -2.410  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -2.330  -0.713  -2.229  1.00  0.00           H  
ATOM    380  N   ALA A  26      -6.987   0.136   0.510  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -8.066   0.811  -0.198  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.703   1.896   0.668  1.00  0.00           C  
ATOM    383  O   ALA A  26      -8.832   3.040   0.241  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -9.118  -0.189  -0.652  1.00  0.00           C  
ATOM    385  H   ALA A  26      -7.145  -0.749   0.902  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.641   1.280  -1.079  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -8.951  -0.441  -1.689  1.00  0.00           H  
ATOM    388  HB2 ALA A  26      -9.049  -1.081  -0.048  1.00  0.00           H  
ATOM    389  HB3 ALA A  26     -10.100   0.247  -0.542  1.00  0.00           H  
ATOM    390  N   LEU A  27      -9.041   1.560   1.911  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.636   2.540   2.823  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.580   3.535   3.281  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.849   4.732   3.411  1.00  0.00           O  
ATOM    394  CB  LEU A  27     -10.309   1.854   4.025  1.00  0.00           C  
ATOM    395  CG  LEU A  27      -9.383   1.377   5.155  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      -9.293   2.419   6.264  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      -9.879   0.058   5.721  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.840   0.658   2.236  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.389   3.080   2.268  1.00  0.00           H  
ATOM    400  HB2 LEU A  27     -11.020   2.548   4.448  1.00  0.00           H  
ATOM    401  HB3 LEU A  27     -10.853   0.998   3.655  1.00  0.00           H  
ATOM    402  HG  LEU A  27      -8.390   1.220   4.760  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      -8.651   3.228   5.947  1.00  0.00           H  
ATOM    404 HD12 LEU A  27     -10.280   2.805   6.478  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      -8.886   1.964   7.154  1.00  0.00           H  
ATOM    406 HD21 LEU A  27     -10.466  -0.456   4.974  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      -9.034  -0.555   5.999  1.00  0.00           H  
ATOM    408 HD23 LEU A  27     -10.488   0.245   6.593  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.357   3.040   3.420  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.214   3.869   3.762  1.00  0.00           C  
ATOM    411  C   HIS A  28      -6.024   4.948   2.697  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.652   6.083   2.996  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -4.969   2.974   3.889  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.653   3.681   3.769  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -2.895   4.062   4.842  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -2.965   4.069   2.667  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -1.798   4.664   4.372  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.790   4.703   3.050  1.00  0.00           N  
ATOM    419  H   HIS A  28      -7.213   2.081   3.246  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.411   4.338   4.711  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -4.987   2.488   4.853  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -5.009   2.221   3.121  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -3.115   3.911   5.794  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.265   3.909   1.647  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -1.017   5.069   4.990  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.294   4.579   1.456  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -6.142   5.486   0.333  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.375   6.372   0.159  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.269   7.505  -0.306  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -5.871   4.684  -0.936  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.406   4.309  -1.097  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -3.966   4.398  -2.545  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -3.223   5.634  -2.819  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -3.024   6.133  -4.043  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -3.552   5.533  -5.102  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -2.300   7.239  -4.205  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.589   3.656   1.287  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.289   6.118   0.534  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.456   3.771  -0.903  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -6.169   5.267  -1.794  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -3.803   4.984  -0.507  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -4.263   3.296  -0.745  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -3.335   3.551  -2.769  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.845   4.367  -3.175  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -2.839   6.109  -2.047  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -4.103   4.698  -4.994  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -3.420   5.926  -6.018  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -1.900   7.703  -3.415  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -2.150   7.616  -5.131  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.532   5.868   0.570  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.771   6.632   0.483  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.733   7.833   1.422  1.00  0.00           C  
ATOM    453  O   LYS A  30     -10.148   8.932   1.055  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -10.973   5.750   0.819  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -11.825   5.402  -0.388  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -11.594   3.970  -0.831  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -10.860   3.904  -2.160  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -11.702   3.319  -3.236  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.554   4.959   0.940  1.00  0.00           H  
ATOM    460  HA  LYS A  30      -9.869   6.989  -0.531  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -10.619   4.831   1.261  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -11.594   6.268   1.534  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -12.866   5.526  -0.131  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -11.570   6.066  -1.200  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -11.002   3.463  -0.082  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -12.549   3.473  -0.932  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -10.571   4.904  -2.446  1.00  0.00           H  
ATOM    468  HE3 LYS A  30      -9.974   3.297  -2.037  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -12.526   2.829  -2.822  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -11.147   2.635  -3.794  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -12.044   4.072  -3.873  1.00  0.00           H  
ATOM    472  N   ARG A  31      -9.221   7.615   2.626  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -9.132   8.673   3.630  1.00  0.00           C  
ATOM    474  C   ARG A  31      -7.963   9.614   3.339  1.00  0.00           C  
ATOM    475  O   ARG A  31      -7.805  10.648   3.991  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -8.987   8.062   5.030  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -7.624   7.443   5.299  1.00  0.00           C  
ATOM    478  CD  ARG A  31      -7.672   6.432   6.440  1.00  0.00           C  
ATOM    479  NE  ARG A  31      -8.660   6.789   7.458  1.00  0.00           N  
ATOM    480  CZ  ARG A  31      -8.405   7.571   8.509  1.00  0.00           C  
ATOM    481  NH1 ARG A  31      -7.173   8.020   8.729  1.00  0.00           N  
ATOM    482  NH2 ARG A  31      -9.381   7.889   9.348  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.916   6.710   2.859  1.00  0.00           H  
ATOM    484  HA  ARG A  31     -10.051   9.239   3.592  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -9.156   8.836   5.763  1.00  0.00           H  
ATOM    486  HB3 ARG A  31      -9.736   7.295   5.153  1.00  0.00           H  
ATOM    487  HG2 ARG A  31      -7.285   6.943   4.406  1.00  0.00           H  
ATOM    488  HG3 ARG A  31      -6.929   8.228   5.560  1.00  0.00           H  
ATOM    489  HD2 ARG A  31      -7.924   5.463   6.034  1.00  0.00           H  
ATOM    490  HD3 ARG A  31      -6.697   6.384   6.901  1.00  0.00           H  
ATOM    491  HE  ARG A  31      -9.575   6.433   7.339  1.00  0.00           H  
ATOM    492 HH11 ARG A  31      -6.426   7.769   8.111  1.00  0.00           H  
ATOM    493 HH12 ARG A  31      -6.985   8.625   9.512  1.00  0.00           H  
ATOM    494 HH21 ARG A  31     -10.315   7.546   9.194  1.00  0.00           H  
ATOM    495 HH22 ARG A  31      -9.191   8.473  10.151  1.00  0.00           H  
ATOM    496  N   HIS A  32      -7.162   9.260   2.342  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -6.009  10.061   1.953  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.443  11.366   1.318  1.00  0.00           C  
ATOM    499  O   HIS A  32      -5.822  12.407   1.519  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.160   9.293   0.955  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.892   8.757   1.517  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -3.070   9.440   2.384  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.298   7.568   1.297  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -2.021   8.652   2.652  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.120   7.504   2.016  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.354   8.436   1.849  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.424  10.269   2.837  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.731   8.459   0.580  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -4.910   9.947   0.133  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.223  10.347   2.748  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.665   6.787   0.646  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.193   8.930   3.289  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.487  11.297   0.511  1.00  0.00           N  
ATOM    514  CA  MET A  33      -7.978  12.467  -0.195  1.00  0.00           C  
ATOM    515  C   MET A  33      -8.991  13.222   0.660  1.00  0.00           C  
ATOM    516  O   MET A  33      -9.687  14.110   0.179  1.00  0.00           O  
ATOM    517  CB  MET A  33      -8.595  12.066  -1.533  1.00  0.00           C  
ATOM    518  CG  MET A  33      -9.792  11.151  -1.399  1.00  0.00           C  
ATOM    519  SD  MET A  33     -10.124  10.213  -2.903  1.00  0.00           S  
ATOM    520  CE  MET A  33      -8.728   9.090  -2.919  1.00  0.00           C  
ATOM    521  H   MET A  33      -7.924  10.430   0.369  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.140  13.110  -0.383  1.00  0.00           H  
ATOM    523  HB2 MET A  33      -8.908  12.959  -2.053  1.00  0.00           H  
ATOM    524  HB3 MET A  33      -7.847  11.560  -2.125  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -9.603  10.458  -0.593  1.00  0.00           H  
ATOM    526  HG3 MET A  33     -10.652  11.753  -1.160  1.00  0.00           H  
ATOM    527  HE1 MET A  33      -7.862   9.587  -2.506  1.00  0.00           H  
ATOM    528  HE2 MET A  33      -8.961   8.219  -2.324  1.00  0.00           H  
ATOM    529  HE3 MET A  33      -8.518   8.787  -3.935  1.00  0.00           H  
ATOM    530  N   LEU A  34      -9.056  12.866   1.935  1.00  0.00           N  
ATOM    531  CA  LEU A  34      -9.968  13.506   2.862  1.00  0.00           C  
ATOM    532  C   LEU A  34      -9.204  14.233   3.959  1.00  0.00           C  
ATOM    533  O   LEU A  34      -9.449  14.030   5.151  1.00  0.00           O  
ATOM    534  CB  LEU A  34     -10.912  12.471   3.468  1.00  0.00           C  
ATOM    535  CG  LEU A  34     -12.284  12.418   2.807  1.00  0.00           C  
ATOM    536  CD1 LEU A  34     -12.329  11.328   1.750  1.00  0.00           C  
ATOM    537  CD2 LEU A  34     -13.372  12.205   3.845  1.00  0.00           C  
ATOM    538  H   LEU A  34      -8.467  12.158   2.263  1.00  0.00           H  
ATOM    539  HA  LEU A  34     -10.551  14.228   2.308  1.00  0.00           H  
ATOM    540  HB2 LEU A  34     -10.452  11.498   3.382  1.00  0.00           H  
ATOM    541  HB3 LEU A  34     -11.047  12.700   4.514  1.00  0.00           H  
ATOM    542  HG  LEU A  34     -12.465  13.363   2.317  1.00  0.00           H  
ATOM    543 HD11 LEU A  34     -11.395  11.317   1.208  1.00  0.00           H  
ATOM    544 HD12 LEU A  34     -12.480  10.370   2.226  1.00  0.00           H  
ATOM    545 HD13 LEU A  34     -13.141  11.521   1.063  1.00  0.00           H  
ATOM    546 HD21 LEU A  34     -14.307  12.597   3.471  1.00  0.00           H  
ATOM    547 HD22 LEU A  34     -13.478  11.149   4.043  1.00  0.00           H  
ATOM    548 HD23 LEU A  34     -13.104  12.718   4.756  1.00  0.00           H  
ATOM    549  N   VAL A  35      -8.325  15.128   3.549  1.00  0.00           N  
ATOM    550  CA  VAL A  35      -7.579  15.953   4.485  1.00  0.00           C  
ATOM    551  C   VAL A  35      -7.677  17.414   4.072  1.00  0.00           C  
ATOM    552  O   VAL A  35      -6.703  18.168   4.273  1.00  0.00           O  
ATOM    553  CB  VAL A  35      -6.092  15.540   4.579  1.00  0.00           C  
ATOM    554  CG1 VAL A  35      -5.907  14.444   5.614  1.00  0.00           C  
ATOM    555  CG2 VAL A  35      -5.560  15.091   3.227  1.00  0.00           C  
ATOM    556  OXT VAL A  35      -8.733  17.801   3.530  1.00  0.00           O  
ATOM    557  H   VAL A  35      -8.231  15.297   2.586  1.00  0.00           H  
ATOM    558  HA  VAL A  35      -8.029  15.834   5.461  1.00  0.00           H  
ATOM    559  HB  VAL A  35      -5.522  16.402   4.896  1.00  0.00           H  
ATOM    560 HG11 VAL A  35      -6.872  14.150   6.001  1.00  0.00           H  
ATOM    561 HG12 VAL A  35      -5.426  13.594   5.155  1.00  0.00           H  
ATOM    562 HG13 VAL A  35      -5.293  14.811   6.424  1.00  0.00           H  
ATOM    563 HG21 VAL A  35      -5.195  15.948   2.680  1.00  0.00           H  
ATOM    564 HG22 VAL A  35      -4.754  14.388   3.374  1.00  0.00           H  
ATOM    565 HG23 VAL A  35      -6.353  14.617   2.666  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.827   6.071   2.035  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      14.619 -11.403   2.174  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.849 -12.479   2.841  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.359 -12.297   2.661  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.849 -12.390   1.543  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.172 -11.795   1.383  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.274 -10.953   2.850  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.967 -10.678   1.801  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.138 -13.430   2.421  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.079 -12.477   3.897  1.00  0.00           H  
ATOM     10  N   SER A   2      11.677 -11.929   3.736  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.262 -11.617   3.668  1.00  0.00           C  
ATOM     12  C   SER A   2      10.060 -10.299   2.927  1.00  0.00           C  
ATOM     13  O   SER A   2      10.845  -9.364   3.100  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.681 -11.530   5.078  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.577 -12.087   6.028  1.00  0.00           O  
ATOM     16  H   SER A   2      12.157 -11.776   4.580  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.765 -12.407   3.124  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.507 -10.495   5.329  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.749 -12.072   5.117  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.667 -13.041   5.860  1.00  0.00           H  
ATOM     21  N   THR A   3       9.080 -10.273   2.032  1.00  0.00           N  
ATOM     22  CA  THR A   3       8.831  -9.111   1.190  1.00  0.00           C  
ATOM     23  C   THR A   3       8.723  -7.828   2.009  1.00  0.00           C  
ATOM     24  O   THR A   3       7.791  -7.651   2.798  1.00  0.00           O  
ATOM     25  CB  THR A   3       7.547  -9.307   0.369  1.00  0.00           C  
ATOM     26  OG1 THR A   3       7.164 -10.692   0.396  1.00  0.00           O  
ATOM     27  CG2 THR A   3       7.749  -8.855  -1.071  1.00  0.00           C  
ATOM     28  H   THR A   3       8.547 -11.086   1.887  1.00  0.00           H  
ATOM     29  HA  THR A   3       9.657  -9.016   0.501  1.00  0.00           H  
ATOM     30  HB  THR A   3       6.759  -8.715   0.811  1.00  0.00           H  
ATOM     31  HG1 THR A   3       7.698 -11.186  -0.250  1.00  0.00           H  
ATOM     32 HG21 THR A   3       8.739  -9.133  -1.400  1.00  0.00           H  
ATOM     33 HG22 THR A   3       7.638  -7.783  -1.130  1.00  0.00           H  
ATOM     34 HG23 THR A   3       7.013  -9.330  -1.703  1.00  0.00           H  
ATOM     35  N   GLY A   4       9.665  -6.927   1.783  1.00  0.00           N  
ATOM     36  CA  GLY A   4       9.639  -5.639   2.432  1.00  0.00           C  
ATOM     37  C   GLY A   4       9.046  -4.603   1.512  1.00  0.00           C  
ATOM     38  O   GLY A   4       8.209  -3.795   1.919  1.00  0.00           O  
ATOM     39  H   GLY A   4      10.350  -7.113   1.097  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       9.039  -5.706   3.328  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      10.646  -5.347   2.694  1.00  0.00           H  
ATOM     42  N   ILE A   5       9.336  -4.760   0.231  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.690  -3.970  -0.792  1.00  0.00           C  
ATOM     44  C   ILE A   5       7.347  -4.601  -1.127  1.00  0.00           C  
ATOM     45  O   ILE A   5       7.279  -5.638  -1.792  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.552  -3.862  -2.065  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      10.871  -3.156  -1.749  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       8.801  -3.119  -3.159  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      12.081  -4.057  -1.840  1.00  0.00           C  
ATOM     50  H   ILE A   5       9.900  -5.517  -0.041  1.00  0.00           H  
ATOM     51  HA  ILE A   5       8.527  -2.975  -0.399  1.00  0.00           H  
ATOM     52  HB  ILE A   5       9.761  -4.860  -2.416  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      11.011  -2.344  -2.448  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      10.827  -2.758  -0.746  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       8.744  -2.069  -2.911  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       9.321  -3.238  -4.100  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       7.803  -3.521  -3.247  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      12.969  -3.492  -1.601  1.00  0.00           H  
ATOM     59 HD12 ILE A   5      11.974  -4.874  -1.141  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      12.163  -4.450  -2.843  1.00  0.00           H  
ATOM     61  N   LYS A   6       6.305  -4.068  -0.521  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.982  -4.660  -0.620  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.350  -4.318  -1.962  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.531  -3.217  -2.481  1.00  0.00           O  
ATOM     65  CB  LYS A   6       4.104  -4.172   0.536  1.00  0.00           C  
ATOM     66  CG  LYS A   6       4.803  -4.235   1.879  1.00  0.00           C  
ATOM     67  CD  LYS A   6       3.810  -4.423   3.008  1.00  0.00           C  
ATOM     68  CE  LYS A   6       4.512  -4.533   4.343  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       5.058  -3.226   4.798  1.00  0.00           N  
ATOM     70  H   LYS A   6       6.451  -3.324   0.096  1.00  0.00           H  
ATOM     71  HA  LYS A   6       5.088  -5.731  -0.550  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.804  -3.143   0.351  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       3.221  -4.792   0.595  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.493  -5.065   1.877  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       5.346  -3.312   2.037  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.142  -3.576   3.031  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       3.245  -5.328   2.831  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       3.807  -4.895   5.074  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       5.321  -5.239   4.242  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       4.713  -2.455   4.188  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       6.099  -3.236   4.760  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       4.762  -3.034   5.782  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.622  -5.273  -2.557  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.991  -5.084  -3.862  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.779  -4.174  -3.755  1.00  0.00           C  
ATOM     86  O   PRO A   7       1.375  -3.521  -4.717  1.00  0.00           O  
ATOM     87  CB  PRO A   7       2.582  -6.499  -4.267  1.00  0.00           C  
ATOM     88  CG  PRO A   7       2.392  -7.229  -2.979  1.00  0.00           C  
ATOM     89  CD  PRO A   7       3.340  -6.605  -1.988  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.687  -4.680  -4.586  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       1.664  -6.461  -4.835  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       3.363  -6.946  -4.864  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       1.373  -7.115  -2.641  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       2.628  -8.274  -3.113  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.861  -6.511  -1.023  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       4.245  -7.190  -1.906  1.00  0.00           H  
ATOM     97  N   PHE A   8       1.253  -4.085  -2.545  1.00  0.00           N  
ATOM     98  CA  PHE A   8       0.137  -3.210  -2.251  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.662  -1.941  -1.603  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.304  -1.606  -0.476  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -0.866  -3.905  -1.323  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.545  -5.115  -1.912  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -0.963  -5.837  -2.940  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.758  -5.543  -1.413  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -1.578  -6.954  -3.461  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.378  -6.663  -1.925  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -2.788  -7.370  -2.950  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.653  -4.603  -1.817  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.347  -2.957  -3.177  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.343  -4.231  -0.435  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.635  -3.199  -1.041  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.015  -5.514  -3.341  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.226  -4.989  -0.613  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.108  -7.503  -4.261  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.328  -6.986  -1.519  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.273  -8.246  -3.352  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.602  -1.303  -2.281  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.233  -0.106  -1.764  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.341   1.098  -2.001  1.00  0.00           C  
ATOM    120  O   GLN A   9       0.776   1.262  -3.084  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.593   0.111  -2.432  1.00  0.00           C  
ATOM    122  CG  GLN A   9       4.733   0.301  -1.449  1.00  0.00           C  
ATOM    123  CD  GLN A   9       5.514   1.575  -1.705  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       6.474   1.587  -2.476  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       5.105   2.656  -1.060  1.00  0.00           N  
ATOM    126  H   GLN A   9       1.895  -1.661  -3.146  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.375  -0.234  -0.701  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       3.818  -0.747  -3.046  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.538   0.988  -3.062  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       4.328   0.342  -0.449  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       5.407  -0.540  -1.532  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       4.329   2.572  -0.461  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       5.594   3.501  -1.206  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.268   1.963  -1.009  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.518   3.196  -1.135  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.286   4.167  -2.020  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.467   4.430  -1.787  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.254   3.828   0.234  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.358   5.539   0.138  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.803   1.801  -0.198  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.425   2.966  -1.607  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.486   3.243   0.760  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       1.171   3.836   0.803  1.00  0.00           H  
ATOM    144  N   THR A  11       0.642   4.629  -3.075  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.292   5.488  -4.046  1.00  0.00           C  
ATOM    146  C   THR A  11       1.180   6.967  -3.669  1.00  0.00           C  
ATOM    147  O   THR A  11       1.388   7.840  -4.509  1.00  0.00           O  
ATOM    148  CB  THR A  11       0.698   5.266  -5.449  1.00  0.00           C  
ATOM    149  OG1 THR A  11      -0.258   4.194  -5.407  1.00  0.00           O  
ATOM    150  CG2 THR A  11       1.790   4.943  -6.460  1.00  0.00           C  
ATOM    151  H   THR A  11      -0.274   4.322  -3.248  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.337   5.218  -4.077  1.00  0.00           H  
ATOM    153  HB  THR A  11       0.197   6.173  -5.759  1.00  0.00           H  
ATOM    154  HG1 THR A  11       0.165   3.373  -5.714  1.00  0.00           H  
ATOM    155 HG21 THR A  11       1.685   5.588  -7.321  1.00  0.00           H  
ATOM    156 HG22 THR A  11       1.701   3.913  -6.770  1.00  0.00           H  
ATOM    157 HG23 THR A  11       2.758   5.102  -6.009  1.00  0.00           H  
ATOM    158  N   TRP A  12       0.946   7.253  -2.390  1.00  0.00           N  
ATOM    159  CA  TRP A  12       0.922   8.636  -1.929  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.343   9.106  -1.624  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.049   8.474  -0.847  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.034   8.781  -0.691  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.816  10.012  -0.719  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.569  11.195  -0.087  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -2.056  10.177  -1.409  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.573  12.093  -0.359  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.501  11.491  -1.165  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.828   9.343  -2.212  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.687  11.985  -1.697  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -4.006   9.830  -2.740  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -4.427  11.144  -2.481  1.00  0.00           C  
ATOM    172  H   TRP A  12       0.874   6.521  -1.731  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.518   9.244  -2.727  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.624   7.924  -0.622  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       0.658   8.824   0.189  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.296  11.385   0.529  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.617  13.020  -0.023  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.520   8.329  -2.422  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -4.021  12.995  -1.507  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.615   9.195  -3.362  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -5.357  11.482  -2.912  1.00  0.00           H  
ATOM    182  N   PRO A  13       2.821  10.144  -2.328  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.216  10.601  -2.230  1.00  0.00           C  
ATOM    184  C   PRO A  13       4.623  11.022  -0.818  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.711  10.680  -0.349  1.00  0.00           O  
ATOM    186  CB  PRO A  13       4.285  11.798  -3.188  1.00  0.00           C  
ATOM    187  CG  PRO A  13       2.870  12.137  -3.518  1.00  0.00           C  
ATOM    188  CD  PRO A  13       2.089  10.864  -3.379  1.00  0.00           C  
ATOM    189  HA  PRO A  13       4.895   9.834  -2.572  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       4.781  12.622  -2.697  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       4.838  11.519  -4.073  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       2.501  12.878  -2.825  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       2.807  12.506  -4.531  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       1.074  11.073  -3.071  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       2.097  10.309  -4.306  1.00  0.00           H  
ATOM    196  N   ASP A  14       3.766  11.786  -0.152  1.00  0.00           N  
ATOM    197  CA  ASP A  14       4.065  12.277   1.193  1.00  0.00           C  
ATOM    198  C   ASP A  14       3.910  11.163   2.224  1.00  0.00           C  
ATOM    199  O   ASP A  14       4.307  11.304   3.383  1.00  0.00           O  
ATOM    200  CB  ASP A  14       3.138  13.443   1.549  1.00  0.00           C  
ATOM    201  CG  ASP A  14       3.664  14.281   2.699  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       4.856  14.659   2.668  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       2.886  14.580   3.632  1.00  0.00           O  
ATOM    204  H   ASP A  14       2.925  12.055  -0.584  1.00  0.00           H  
ATOM    205  HA  ASP A  14       5.088  12.622   1.202  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       3.031  14.081   0.686  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       2.168  13.052   1.825  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.290  10.079   1.800  1.00  0.00           N  
ATOM    209  CA  CYS A  15       3.010   8.956   2.668  1.00  0.00           C  
ATOM    210  C   CYS A  15       4.016   7.824   2.441  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.905   7.597   3.265  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.582   8.497   2.392  1.00  0.00           C  
ATOM    213  SG  CYS A  15       1.022   7.045   3.322  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.992  10.040   0.868  1.00  0.00           H  
ATOM    215  HA  CYS A  15       3.082   9.294   3.692  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       0.907   9.306   2.626  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.492   8.261   1.341  1.00  0.00           H  
ATOM    218  N   ASP A  16       3.862   7.135   1.314  1.00  0.00           N  
ATOM    219  CA  ASP A  16       4.726   6.020   0.925  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.590   4.866   1.900  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.561   4.426   2.516  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.184   6.449   0.803  1.00  0.00           C  
ATOM    223  CG  ASP A  16       6.973   5.559  -0.141  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       6.402   5.083  -1.146  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       8.177   5.338   0.107  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.125   7.382   0.718  1.00  0.00           H  
ATOM    227  HA  ASP A  16       4.397   5.681  -0.038  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.226   7.463   0.435  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.638   6.403   1.773  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.374   4.361   2.011  1.00  0.00           N  
ATOM    231  CA  ARG A  17       3.090   3.233   2.880  1.00  0.00           C  
ATOM    232  C   ARG A  17       3.055   1.954   2.066  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.176   1.989   0.844  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.759   3.442   3.605  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.928   3.831   5.062  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.836   5.039   5.194  1.00  0.00           C  
ATOM    237  NE  ARG A  17       4.129   4.698   5.780  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       4.880   5.550   6.472  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       4.459   6.793   6.680  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       6.056   5.164   6.948  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.652   4.735   1.465  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.885   3.161   3.609  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.214   4.231   3.104  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       1.182   2.529   3.562  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.960   4.071   5.477  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       2.361   3.001   5.602  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       2.998   5.452   4.206  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       2.349   5.775   5.815  1.00  0.00           H  
ATOM    249  HE  ARG A  17       4.459   3.777   5.638  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       3.566   7.097   6.314  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       5.029   7.440   7.192  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       6.388   4.226   6.780  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       6.616   5.802   7.487  1.00  0.00           H  
ATOM    254  N   SER A  18       2.956   0.826   2.737  1.00  0.00           N  
ATOM    255  CA  SER A  18       2.967  -0.453   2.049  1.00  0.00           C  
ATOM    256  C   SER A  18       2.096  -1.467   2.781  1.00  0.00           C  
ATOM    257  O   SER A  18       2.171  -1.589   4.005  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.404  -0.962   1.936  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.089  -0.839   3.171  1.00  0.00           O  
ATOM    260  H   SER A  18       2.933   0.848   3.718  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.568  -0.300   1.058  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.393  -2.003   1.650  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.930  -0.389   1.187  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.662  -0.054   3.142  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.234  -2.153   2.039  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.319  -3.115   2.637  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.359  -4.442   1.901  1.00  0.00           C  
ATOM    268  O   PHE A  19       1.029  -4.584   0.879  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.118  -2.586   2.597  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.353  -1.376   3.447  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -1.028  -0.113   2.982  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -1.902  -1.503   4.707  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.244   1.003   3.757  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.119  -0.394   5.493  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -1.789   0.865   5.017  1.00  0.00           C  
ATOM    276  H   PHE A  19       1.174  -1.979   1.067  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.612  -3.270   3.663  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.370  -2.328   1.578  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.787  -3.364   2.937  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.607  -0.005   1.994  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.168  -2.486   5.072  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.989   1.983   3.379  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -2.552  -0.509   6.478  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -1.956   1.738   5.626  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.462  -5.362   2.370  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.680  -6.629   1.700  1.00  0.00           C  
ATOM    287  C   SER A  20      -2.185  -6.864   1.565  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.633  -7.863   1.006  1.00  0.00           O  
ATOM    289  CB  SER A  20      -0.033  -7.760   2.499  1.00  0.00           C  
ATOM    290  OG  SER A  20       1.031  -7.274   3.305  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.984  -5.162   3.168  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.231  -6.575   0.715  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.775  -8.214   3.139  1.00  0.00           H  
ATOM    294  HB3 SER A  20       0.356  -8.500   1.818  1.00  0.00           H  
ATOM    295  HG  SER A  20       1.878  -7.525   2.902  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.954  -5.925   2.114  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.412  -5.986   2.099  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.977  -5.028   1.057  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.669  -3.834   1.077  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.976  -5.637   3.484  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -4.258  -6.315   4.642  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -3.003  -5.560   5.055  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -2.956  -5.281   6.484  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -2.704  -6.200   7.415  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -2.482  -7.467   7.074  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -2.661  -5.851   8.692  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.525  -5.148   2.517  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.700  -6.993   1.839  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -4.908  -4.569   3.625  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -6.015  -5.928   3.515  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -4.924  -6.366   5.488  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -3.982  -7.317   4.341  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -2.147  -6.159   4.794  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -2.964  -4.626   4.513  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -3.113  -4.342   6.771  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -2.506  -7.748   6.107  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -2.289  -8.155   7.785  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -2.818  -4.894   8.963  1.00  0.00           H  
ATOM    319 HH22 ARG A  21      -2.473  -6.541   9.399  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.768  -5.553   0.134  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.299  -4.765  -0.973  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.474  -3.877  -0.553  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.858  -2.966  -1.281  1.00  0.00           O  
ATOM    324  CB  SER A  22      -6.730  -5.711  -2.090  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.652  -7.062  -1.656  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.948  -6.519   0.150  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.504  -4.134  -1.341  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -7.750  -5.493  -2.375  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.080  -5.581  -2.942  1.00  0.00           H  
ATOM    330  HG  SER A  22      -7.409  -7.555  -2.011  1.00  0.00           H  
ATOM    331  N   ASP A  23      -8.039  -4.138   0.615  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.188  -3.370   1.097  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.780  -2.528   2.296  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.395  -1.512   2.607  1.00  0.00           O  
ATOM    335  CB  ASP A  23     -10.340  -4.317   1.462  1.00  0.00           C  
ATOM    336  CG  ASP A  23     -11.404  -3.661   2.322  1.00  0.00           C  
ATOM    337  OD1 ASP A  23     -12.216  -2.883   1.783  1.00  0.00           O  
ATOM    338  OD2 ASP A  23     -11.446  -3.941   3.539  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.676  -4.863   1.175  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.506  -2.712   0.302  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -10.809  -4.666   0.555  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      -9.942  -5.165   2.001  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.648  -2.889   2.868  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -7.157  -2.112   4.001  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.323  -0.943   3.526  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.491   0.175   3.999  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -6.387  -2.970   5.001  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -7.050  -3.008   6.343  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -6.369  -3.199   7.523  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -8.350  -2.858   6.683  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -7.221  -3.167   8.529  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -8.432  -2.959   8.049  1.00  0.00           N  
ATOM    353  H   HIS A  24      -7.149  -3.661   2.536  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -8.028  -1.710   4.501  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -6.320  -3.982   4.630  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -5.394  -2.566   5.132  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -5.394  -3.316   7.612  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -9.171  -2.680   6.002  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -6.970  -3.292   9.572  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -9.205  -2.663   8.591  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.551  -1.169   2.480  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.811  -0.104   1.836  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.721   0.683   0.900  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.523   1.883   0.715  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.658  -0.707   1.028  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.309   0.028  -0.265  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.215   1.045  -0.009  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -2.883  -0.956  -1.335  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.538  -2.063   2.078  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.412   0.552   2.596  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.778  -0.729   1.653  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -3.918  -1.725   0.772  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.181   0.558  -0.622  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -2.240   1.340   1.029  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -1.255   0.605  -0.236  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -2.371   1.910  -0.635  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -3.461  -1.864  -1.239  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -3.052  -0.523  -2.310  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -1.833  -1.182  -1.219  1.00  0.00           H  
ATOM    380  N   ALA A  26      -6.859   0.097   0.557  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -7.903   0.847  -0.126  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.598   1.785   0.856  1.00  0.00           C  
ATOM    383  O   ALA A  26      -8.796   2.961   0.568  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -8.908  -0.090  -0.773  1.00  0.00           C  
ATOM    385  H   ALA A  26      -7.059  -0.795   0.901  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.438   1.436  -0.903  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -8.380  -0.850  -1.331  1.00  0.00           H  
ATOM    388  HB2 ALA A  26      -9.510  -0.555  -0.008  1.00  0.00           H  
ATOM    389  HB3 ALA A  26      -9.545   0.471  -1.439  1.00  0.00           H  
ATOM    390  N   LEU A  27      -8.851   1.282   2.063  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.436   2.090   3.133  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.461   3.179   3.554  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.844   4.324   3.790  1.00  0.00           O  
ATOM    394  CB  LEU A  27      -9.778   1.219   4.347  1.00  0.00           C  
ATOM    395  CG  LEU A  27     -11.050   0.375   4.227  1.00  0.00           C  
ATOM    396  CD1 LEU A  27     -11.330  -0.346   5.535  1.00  0.00           C  
ATOM    397  CD2 LEU A  27     -12.236   1.239   3.824  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.572   0.365   2.259  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.338   2.549   2.757  1.00  0.00           H  
ATOM    400  HB2 LEU A  27      -8.948   0.551   4.524  1.00  0.00           H  
ATOM    401  HB3 LEU A  27      -9.881   1.869   5.205  1.00  0.00           H  
ATOM    402  HG  LEU A  27     -10.904  -0.376   3.464  1.00  0.00           H  
ATOM    403 HD11 LEU A  27     -12.097   0.182   6.083  1.00  0.00           H  
ATOM    404 HD12 LEU A  27     -11.666  -1.351   5.325  1.00  0.00           H  
ATOM    405 HD13 LEU A  27     -10.427  -0.385   6.126  1.00  0.00           H  
ATOM    406 HD21 LEU A  27     -11.893   2.045   3.190  1.00  0.00           H  
ATOM    407 HD22 LEU A  27     -12.953   0.638   3.285  1.00  0.00           H  
ATOM    408 HD23 LEU A  27     -12.702   1.649   4.707  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.197   2.796   3.650  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.133   3.711   4.033  1.00  0.00           C  
ATOM    411  C   HIS A  28      -6.014   4.844   3.011  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.710   5.988   3.357  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -4.817   2.921   4.161  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.561   3.731   4.037  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -2.800   4.134   5.104  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -2.931   4.202   2.932  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -1.759   4.830   4.623  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.792   4.903   3.305  1.00  0.00           N  
ATOM    419  H   HIS A  28      -6.971   1.851   3.470  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.384   4.129   4.993  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -4.794   2.438   5.125  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -4.796   2.165   3.395  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -2.972   3.923   6.052  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.251   4.056   1.915  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -0.994   5.273   5.232  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.229   4.507   1.749  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -6.094   5.464   0.663  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.349   6.318   0.504  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.285   7.435  -0.002  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -5.783   4.730  -0.635  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.298   4.466  -0.834  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -3.939   4.413  -2.307  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -3.154   5.574  -2.724  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -2.982   5.934  -3.995  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -3.603   5.277  -4.965  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -2.195   6.958  -4.295  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.440   3.570   1.534  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.264   6.113   0.902  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.298   3.778  -0.627  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -6.139   5.319  -1.468  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -3.736   5.260  -0.363  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -4.043   3.521  -0.373  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -3.365   3.517  -2.494  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.852   4.381  -2.884  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -2.718   6.098  -2.019  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -4.216   4.506  -4.748  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -3.455   5.535  -5.925  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -1.721   7.461  -3.572  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -2.079   7.242  -5.261  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.479   5.816   0.992  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.730   6.566   0.935  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.642   7.815   1.801  1.00  0.00           C  
ATOM    453  O   LYS A  30     -10.093   8.891   1.404  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -10.898   5.698   1.403  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -11.539   4.885   0.292  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -11.822   3.464   0.746  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -12.228   2.574  -0.414  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -13.679   2.257  -0.384  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.470   4.926   1.407  1.00  0.00           H  
ATOM    460  HA  LYS A  30      -9.898   6.861  -0.090  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -10.543   5.015   2.161  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -11.656   6.338   1.835  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -12.468   5.353   0.006  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -10.868   4.858  -0.556  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -10.930   3.060   1.204  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -12.622   3.483   1.470  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -11.998   3.084  -1.339  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -11.665   1.656  -0.360  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -14.163   2.708  -1.192  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -14.108   2.603   0.500  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -13.823   1.224  -0.443  1.00  0.00           H  
ATOM    472  N   ARG A  31      -8.992   7.683   2.950  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -8.812   8.807   3.859  1.00  0.00           C  
ATOM    474  C   ARG A  31      -7.796   9.804   3.302  1.00  0.00           C  
ATOM    475  O   ARG A  31      -7.772  10.965   3.710  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -8.371   8.316   5.238  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -9.499   8.294   6.256  1.00  0.00           C  
ATOM    478  CD  ARG A  31      -8.971   8.435   7.674  1.00  0.00           C  
ATOM    479  NE  ARG A  31      -8.828   7.138   8.336  1.00  0.00           N  
ATOM    480  CZ  ARG A  31      -7.667   6.640   8.762  1.00  0.00           C  
ATOM    481  NH1 ARG A  31      -6.551   7.351   8.650  1.00  0.00           N  
ATOM    482  NH2 ARG A  31      -7.625   5.439   9.325  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.607   6.811   3.182  1.00  0.00           H  
ATOM    484  HA  ARG A  31      -9.764   9.306   3.956  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -7.980   7.316   5.144  1.00  0.00           H  
ATOM    486  HB3 ARG A  31      -7.593   8.968   5.609  1.00  0.00           H  
ATOM    487  HG2 ARG A  31     -10.174   9.112   6.049  1.00  0.00           H  
ATOM    488  HG3 ARG A  31     -10.031   7.357   6.171  1.00  0.00           H  
ATOM    489  HD2 ARG A  31      -8.005   8.917   7.640  1.00  0.00           H  
ATOM    490  HD3 ARG A  31      -9.658   9.046   8.242  1.00  0.00           H  
ATOM    491  HE  ARG A  31      -9.649   6.601   8.457  1.00  0.00           H  
ATOM    492 HH11 ARG A  31      -6.573   8.275   8.248  1.00  0.00           H  
ATOM    493 HH12 ARG A  31      -5.677   6.966   8.958  1.00  0.00           H  
ATOM    494 HH21 ARG A  31      -8.467   4.903   9.435  1.00  0.00           H  
ATOM    495 HH22 ARG A  31      -6.744   5.053   9.629  1.00  0.00           H  
ATOM    496  N   HIS A  32      -7.036   9.373   2.299  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -6.101  10.247   1.615  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.861  11.240   0.749  1.00  0.00           C  
ATOM    499  O   HIS A  32      -6.458  12.393   0.585  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.176   9.421   0.728  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.936   8.929   1.397  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -3.087   9.718   2.133  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.393   7.689   1.400  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -2.070   8.948   2.547  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.216   7.704   2.130  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.167   8.467   1.954  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.520  10.779   2.354  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.718   8.557   0.374  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -4.883  10.017  -0.113  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.207  10.679   2.331  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.790   6.823   0.893  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.229   9.305   3.124  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.970  10.771   0.194  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.810  11.593  -0.659  1.00  0.00           C  
ATOM    515  C   MET A  33      -9.714  12.472   0.186  1.00  0.00           C  
ATOM    516  O   MET A  33     -10.259  13.467  -0.295  1.00  0.00           O  
ATOM    517  CB  MET A  33      -9.659  10.712  -1.576  1.00  0.00           C  
ATOM    518  CG  MET A  33      -8.879   9.594  -2.247  1.00  0.00           C  
ATOM    519  SD  MET A  33      -9.722   8.949  -3.701  1.00  0.00           S  
ATOM    520  CE  MET A  33     -10.750   7.689  -2.953  1.00  0.00           C  
ATOM    521  H   MET A  33      -8.235   9.843   0.374  1.00  0.00           H  
ATOM    522  HA  MET A  33      -8.168  12.219  -1.262  1.00  0.00           H  
ATOM    523  HB2 MET A  33     -10.452  10.269  -0.993  1.00  0.00           H  
ATOM    524  HB3 MET A  33     -10.094  11.332  -2.347  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -7.913   9.976  -2.547  1.00  0.00           H  
ATOM    526  HG3 MET A  33      -8.742   8.792  -1.537  1.00  0.00           H  
ATOM    527  HE1 MET A  33     -10.258   7.296  -2.074  1.00  0.00           H  
ATOM    528  HE2 MET A  33     -11.701   8.118  -2.671  1.00  0.00           H  
ATOM    529  HE3 MET A  33     -10.912   6.889  -3.661  1.00  0.00           H  
ATOM    530  N   LEU A  34      -9.860  12.090   1.455  1.00  0.00           N  
ATOM    531  CA  LEU A  34     -10.698  12.810   2.402  1.00  0.00           C  
ATOM    532  C   LEU A  34     -12.127  12.896   1.885  1.00  0.00           C  
ATOM    533  O   LEU A  34     -12.682  13.984   1.709  1.00  0.00           O  
ATOM    534  CB  LEU A  34     -10.125  14.199   2.669  1.00  0.00           C  
ATOM    535  CG  LEU A  34      -8.999  14.230   3.698  1.00  0.00           C  
ATOM    536  CD1 LEU A  34      -7.691  14.665   3.051  1.00  0.00           C  
ATOM    537  CD2 LEU A  34      -9.359  15.148   4.853  1.00  0.00           C  
ATOM    538  H   LEU A  34      -9.386  11.293   1.762  1.00  0.00           H  
ATOM    539  HA  LEU A  34     -10.702  12.251   3.326  1.00  0.00           H  
ATOM    540  HB2 LEU A  34      -9.748  14.591   1.737  1.00  0.00           H  
ATOM    541  HB3 LEU A  34     -10.923  14.836   3.017  1.00  0.00           H  
ATOM    542  HG  LEU A  34      -8.862  13.231   4.091  1.00  0.00           H  
ATOM    543 HD11 LEU A  34      -7.352  15.583   3.507  1.00  0.00           H  
ATOM    544 HD12 LEU A  34      -6.946  13.896   3.192  1.00  0.00           H  
ATOM    545 HD13 LEU A  34      -7.847  14.824   1.994  1.00  0.00           H  
ATOM    546 HD21 LEU A  34      -9.977  14.612   5.559  1.00  0.00           H  
ATOM    547 HD22 LEU A  34      -8.456  15.479   5.346  1.00  0.00           H  
ATOM    548 HD23 LEU A  34      -9.899  16.004   4.478  1.00  0.00           H  
ATOM    549  N   VAL A  35     -12.686  11.736   1.586  1.00  0.00           N  
ATOM    550  CA  VAL A  35     -14.024  11.643   1.036  1.00  0.00           C  
ATOM    551  C   VAL A  35     -14.572  10.236   1.246  1.00  0.00           C  
ATOM    552  O   VAL A  35     -15.777  10.016   1.005  1.00  0.00           O  
ATOM    553  CB  VAL A  35     -14.035  12.006  -0.471  1.00  0.00           C  
ATOM    554  CG1 VAL A  35     -13.541  10.851  -1.331  1.00  0.00           C  
ATOM    555  CG2 VAL A  35     -15.421  12.454  -0.910  1.00  0.00           C  
ATOM    556  OXT VAL A  35     -13.791   9.353   1.657  1.00  0.00           O  
ATOM    557  H   VAL A  35     -12.174  10.909   1.730  1.00  0.00           H  
ATOM    558  HA  VAL A  35     -14.652  12.347   1.561  1.00  0.00           H  
ATOM    559  HB  VAL A  35     -13.359  12.837  -0.617  1.00  0.00           H  
ATOM    560 HG11 VAL A  35     -12.689  11.173  -1.912  1.00  0.00           H  
ATOM    561 HG12 VAL A  35     -13.253  10.027  -0.695  1.00  0.00           H  
ATOM    562 HG13 VAL A  35     -14.331  10.533  -1.995  1.00  0.00           H  
ATOM    563 HG21 VAL A  35     -16.157  12.090  -0.208  1.00  0.00           H  
ATOM    564 HG22 VAL A  35     -15.457  13.533  -0.944  1.00  0.00           H  
ATOM    565 HG23 VAL A  35     -15.633  12.055  -1.892  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.855   6.290   2.252  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      14.125  -8.820   6.541  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.227  -8.009   5.971  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.882  -6.537   5.951  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.895  -6.123   6.562  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.428  -9.254   7.438  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.853  -9.574   5.874  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.294  -8.216   6.721  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.116  -8.150   6.567  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.424  -8.342   4.962  1.00  0.00           H  
ATOM     10  N   SER A   2      15.675  -5.750   5.238  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.430  -4.321   5.123  1.00  0.00           C  
ATOM     12  C   SER A   2      14.447  -4.043   3.990  1.00  0.00           C  
ATOM     13  O   SER A   2      13.993  -2.914   3.803  1.00  0.00           O  
ATOM     14  CB  SER A   2      16.747  -3.585   4.879  1.00  0.00           C  
ATOM     15  OG  SER A   2      17.826  -4.504   4.768  1.00  0.00           O  
ATOM     16  H   SER A   2      16.444  -6.141   4.763  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.999  -3.979   6.052  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.677  -3.018   3.962  1.00  0.00           H  
ATOM     19  HB3 SER A   2      16.944  -2.916   5.703  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.593  -4.161   5.254  1.00  0.00           H  
ATOM     21  N   THR A   3      14.097  -5.098   3.265  1.00  0.00           N  
ATOM     22  CA  THR A   3      13.133  -5.003   2.184  1.00  0.00           C  
ATOM     23  C   THR A   3      11.761  -4.607   2.724  1.00  0.00           C  
ATOM     24  O   THR A   3      11.200  -5.285   3.593  1.00  0.00           O  
ATOM     25  CB  THR A   3      13.031  -6.345   1.440  1.00  0.00           C  
ATOM     26  OG1 THR A   3      13.851  -7.321   2.102  1.00  0.00           O  
ATOM     27  CG2 THR A   3      13.469  -6.203  -0.011  1.00  0.00           C  
ATOM     28  H   THR A   3      14.478  -5.976   3.481  1.00  0.00           H  
ATOM     29  HA  THR A   3      13.475  -4.250   1.490  1.00  0.00           H  
ATOM     30  HB  THR A   3      12.001  -6.674   1.460  1.00  0.00           H  
ATOM     31  HG1 THR A   3      13.529  -8.207   1.889  1.00  0.00           H  
ATOM     32 HG21 THR A   3      14.201  -6.964  -0.239  1.00  0.00           H  
ATOM     33 HG22 THR A   3      13.907  -5.226  -0.162  1.00  0.00           H  
ATOM     34 HG23 THR A   3      12.615  -6.320  -0.661  1.00  0.00           H  
ATOM     35  N   GLY A   4      11.259  -3.478   2.255  1.00  0.00           N  
ATOM     36  CA  GLY A   4       9.992  -2.972   2.733  1.00  0.00           C  
ATOM     37  C   GLY A   4       9.069  -2.610   1.593  1.00  0.00           C  
ATOM     38  O   GLY A   4       8.267  -1.681   1.700  1.00  0.00           O  
ATOM     39  H   GLY A   4      11.771  -2.964   1.582  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       9.518  -3.727   3.342  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      10.168  -2.092   3.334  1.00  0.00           H  
ATOM     42  N   ILE A   5       9.186  -3.349   0.504  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.367  -3.118  -0.673  1.00  0.00           C  
ATOM     44  C   ILE A   5       7.204  -4.100  -0.706  1.00  0.00           C  
ATOM     45  O   ILE A   5       7.391  -5.309  -0.540  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.202  -3.253  -1.965  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      10.217  -2.112  -2.061  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       8.307  -3.266  -3.196  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      11.260  -2.322  -3.131  1.00  0.00           C  
ATOM     50  H   ILE A   5       9.840  -4.080   0.491  1.00  0.00           H  
ATOM     51  HA  ILE A   5       7.977  -2.112  -0.623  1.00  0.00           H  
ATOM     52  HB  ILE A   5       9.734  -4.191  -1.925  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       9.695  -1.192  -2.284  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      10.726  -2.012  -1.113  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       7.635  -2.422  -3.162  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       8.916  -3.205  -4.086  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       7.734  -4.181  -3.214  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      11.337  -1.432  -3.737  1.00  0.00           H  
ATOM     59 HD12 ILE A   5      12.215  -2.527  -2.668  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      10.977  -3.158  -3.752  1.00  0.00           H  
ATOM     61  N   LYS A   6       6.006  -3.575  -0.905  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.808  -4.395  -0.979  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.132  -4.202  -2.329  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.225  -3.126  -2.918  1.00  0.00           O  
ATOM     65  CB  LYS A   6       3.841  -4.022   0.145  1.00  0.00           C  
ATOM     66  CG  LYS A   6       4.183  -4.658   1.484  1.00  0.00           C  
ATOM     67  CD  LYS A   6       4.335  -6.164   1.358  1.00  0.00           C  
ATOM     68  CE  LYS A   6       3.825  -6.884   2.594  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       4.227  -8.314   2.600  1.00  0.00           N  
ATOM     70  H   LYS A   6       5.926  -2.603  -1.030  1.00  0.00           H  
ATOM     71  HA  LYS A   6       5.089  -5.433  -0.872  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.848  -2.951   0.267  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       2.847  -4.336  -0.133  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.112  -4.240   1.843  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       3.391  -4.441   2.186  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.772  -6.503   0.500  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       5.380  -6.400   1.219  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       4.231  -6.402   3.471  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.748  -6.821   2.615  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       5.265  -8.392   2.517  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       3.784  -8.815   1.798  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       3.925  -8.770   3.490  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.387  -5.209  -2.811  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.640  -5.089  -4.061  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.447  -4.159  -3.884  1.00  0.00           C  
ATOM     86  O   PRO A   7       0.974  -3.528  -4.831  1.00  0.00           O  
ATOM     87  CB  PRO A   7       2.188  -6.522  -4.346  1.00  0.00           C  
ATOM     88  CG  PRO A   7       2.126  -7.185  -3.010  1.00  0.00           C  
ATOM     89  CD  PRO A   7       3.141  -6.496  -2.134  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.267  -4.730  -4.867  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       1.219  -6.508  -4.825  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       2.906  -7.007  -4.990  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       1.137  -7.070  -2.592  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       2.370  -8.233  -3.111  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.733  -6.330  -1.146  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       4.047  -7.081  -2.076  1.00  0.00           H  
ATOM     97  N   PHE A   8       1.013  -4.032  -2.636  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -0.066  -3.135  -2.275  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.515  -1.868  -1.660  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.127  -1.453  -0.570  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -1.019  -3.807  -1.281  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.697  -5.054  -1.782  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -1.302  -5.670  -2.956  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.726  -5.619  -1.057  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -1.917  -6.819  -3.398  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.350  -6.772  -1.491  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -2.944  -7.374  -2.664  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.457  -4.545  -1.930  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.607  -2.875  -3.170  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.457  -4.082  -0.400  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.787  -3.099  -1.004  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.499  -5.234  -3.535  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.045  -5.148  -0.139  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.591  -7.284  -4.314  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.154  -7.202  -0.909  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.431  -8.277  -3.007  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.514  -1.317  -2.330  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.199  -0.126  -1.856  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.328   1.105  -2.080  1.00  0.00           C  
ATOM    120  O   GLN A   9       0.807   1.310  -3.178  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.531   0.027  -2.596  1.00  0.00           C  
ATOM    122  CG  GLN A   9       4.349   1.230  -2.161  1.00  0.00           C  
ATOM    123  CD  GLN A   9       5.657   0.838  -1.508  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       5.986  -0.346  -1.399  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       6.409   1.829  -1.064  1.00  0.00           N  
ATOM    126  H   GLN A   9       1.814  -1.736  -3.165  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.391  -0.244  -0.798  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       4.123  -0.860  -2.428  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.331   0.118  -3.654  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       4.567   1.833  -3.029  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       3.771   1.809  -1.456  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       6.080   2.751  -1.177  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       7.264   1.607  -0.636  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.230   1.953  -1.069  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.500   3.199  -1.191  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.303   4.176  -2.047  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.498   4.370  -1.825  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.221   3.795   0.196  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.143   5.577   0.173  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.745   1.781  -0.249  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.438   2.989  -1.685  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.629   3.292   0.634  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       1.086   3.642   0.825  1.00  0.00           H  
ATOM    144  N   THR A  11       0.669   4.705  -3.082  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.344   5.563  -4.043  1.00  0.00           C  
ATOM    146  C   THR A  11       1.346   7.030  -3.600  1.00  0.00           C  
ATOM    147  O   THR A  11       1.588   7.931  -4.404  1.00  0.00           O  
ATOM    148  CB  THR A  11       0.675   5.444  -5.422  1.00  0.00           C  
ATOM    149  OG1 THR A  11      -0.297   4.382  -5.402  1.00  0.00           O  
ATOM    150  CG2 THR A  11       1.708   5.172  -6.504  1.00  0.00           C  
ATOM    151  H   THR A  11      -0.258   4.442  -3.257  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.366   5.223  -4.133  1.00  0.00           H  
ATOM    153  HB  THR A  11       0.175   6.376  -5.645  1.00  0.00           H  
ATOM    154  HG1 THR A  11      -0.741   4.341  -6.264  1.00  0.00           H  
ATOM    155 HG21 THR A  11       2.214   4.241  -6.294  1.00  0.00           H  
ATOM    156 HG22 THR A  11       2.426   5.978  -6.527  1.00  0.00           H  
ATOM    157 HG23 THR A  11       1.213   5.104  -7.463  1.00  0.00           H  
ATOM    158  N   TRP A  12       1.127   7.266  -2.314  1.00  0.00           N  
ATOM    159  CA  TRP A  12       1.163   8.621  -1.778  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.609   9.078  -1.598  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.433   8.340  -1.067  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.423   8.680  -0.442  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.392   9.918  -0.260  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.072  11.002   0.501  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.674  10.190  -0.830  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.068  11.942   0.420  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.066  11.465  -0.390  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.521   9.478  -1.679  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.274  12.043  -0.767  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.721  10.048  -2.052  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -4.087  11.321  -1.597  1.00  0.00           C  
ATOM    172  H   TRP A  12       0.997   6.506  -1.700  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.672   9.273  -2.485  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.244   7.832  -0.368  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       1.145   8.635   0.361  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.839  11.096   1.074  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.062  12.819   0.873  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.253   8.494  -2.039  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -3.570  13.023  -0.423  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.391   9.507  -2.701  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -5.037  11.727  -1.911  1.00  0.00           H  
ATOM    182  N   PRO A  13       2.952  10.269  -2.111  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.325  10.794  -2.065  1.00  0.00           C  
ATOM    184  C   PRO A  13       4.823  11.025  -0.639  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.897  10.551  -0.263  1.00  0.00           O  
ATOM    186  CB  PRO A  13       4.233  12.127  -2.816  1.00  0.00           C  
ATOM    187  CG  PRO A  13       2.994  12.025  -3.638  1.00  0.00           C  
ATOM    188  CD  PRO A  13       2.049  11.162  -2.856  1.00  0.00           C  
ATOM    189  HA  PRO A  13       5.013  10.138  -2.579  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       4.170  12.939  -2.107  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       5.106  12.254  -3.438  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       2.570  13.007  -3.786  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       3.221  11.566  -4.588  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       1.456  11.764  -2.183  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       1.414  10.599  -3.523  1.00  0.00           H  
ATOM    196  N   ASP A  14       4.064  11.801   0.128  1.00  0.00           N  
ATOM    197  CA  ASP A  14       4.447  12.165   1.494  1.00  0.00           C  
ATOM    198  C   ASP A  14       4.278  10.984   2.447  1.00  0.00           C  
ATOM    199  O   ASP A  14       4.929  10.904   3.492  1.00  0.00           O  
ATOM    200  CB  ASP A  14       3.595  13.351   1.969  1.00  0.00           C  
ATOM    201  CG  ASP A  14       3.871  13.753   3.406  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       5.000  14.201   3.698  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       2.949  13.650   4.243  1.00  0.00           O  
ATOM    204  H   ASP A  14       3.241  12.183  -0.252  1.00  0.00           H  
ATOM    205  HA  ASP A  14       5.486  12.458   1.484  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       3.792  14.202   1.335  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       2.550  13.085   1.886  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.393  10.075   2.078  1.00  0.00           N  
ATOM    209  CA  CYS A  15       3.086   8.917   2.896  1.00  0.00           C  
ATOM    210  C   CYS A  15       4.018   7.748   2.563  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.872   7.381   3.374  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.624   8.545   2.668  1.00  0.00           C  
ATOM    213  SG  CYS A  15       1.050   7.032   3.492  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.921  10.196   1.230  1.00  0.00           H  
ATOM    215  HA  CYS A  15       3.222   9.193   3.932  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       1.001   9.355   3.020  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.463   8.418   1.608  1.00  0.00           H  
ATOM    218  N   ASP A  16       3.840   7.178   1.372  1.00  0.00           N  
ATOM    219  CA  ASP A  16       4.658   6.060   0.894  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.546   4.868   1.826  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.505   4.484   2.502  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.117   6.472   0.725  1.00  0.00           C  
ATOM    223  CG  ASP A  16       6.952   5.403   0.039  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       6.437   4.721  -0.872  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       8.138   5.243   0.406  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.121   7.510   0.797  1.00  0.00           H  
ATOM    227  HA  ASP A  16       4.277   5.773  -0.068  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.163   7.375   0.136  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.532   6.657   1.694  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.356   4.310   1.887  1.00  0.00           N  
ATOM    231  CA  ARG A  17       3.091   3.169   2.740  1.00  0.00           C  
ATOM    232  C   ARG A  17       3.100   1.892   1.918  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.215   1.942   0.699  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.751   3.353   3.450  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.890   3.699   4.911  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.801   4.893   5.093  1.00  0.00           C  
ATOM    237  NE  ARG A  17       2.920   5.265   6.486  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       2.777   6.507   6.937  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       2.407   7.475   6.107  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       2.975   6.775   8.218  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.634   4.665   1.325  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.879   3.117   3.478  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.213   4.158   2.969  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       1.178   2.442   3.372  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.916   3.933   5.313  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       2.308   2.853   5.434  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       3.780   4.647   4.709  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       2.397   5.728   4.537  1.00  0.00           H  
ATOM    249  HE  ARG A  17       3.139   4.544   7.119  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       2.223   7.268   5.134  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       2.320   8.424   6.440  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       3.242   6.045   8.855  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       2.846   7.716   8.567  1.00  0.00           H  
ATOM    254  N   SER A  18       3.015   0.754   2.575  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.028  -0.517   1.874  1.00  0.00           C  
ATOM    256  C   SER A  18       2.187  -1.538   2.622  1.00  0.00           C  
ATOM    257  O   SER A  18       2.317  -1.692   3.839  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.464  -1.013   1.720  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.345  -0.300   2.572  1.00  0.00           O  
ATOM    260  H   SER A  18       2.959   0.761   3.559  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.599  -0.363   0.894  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.508  -2.062   1.972  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.781  -0.878   0.696  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.581   0.544   2.154  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.244  -2.148   1.924  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.316  -3.058   2.564  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.370  -4.436   1.935  1.00  0.00           C  
ATOM    268  O   PHE A  19       0.852  -4.609   0.817  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.116  -2.525   2.454  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.381  -1.273   3.243  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -0.952  -0.039   2.782  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -2.075  -1.330   4.440  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.205   1.111   3.497  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.329  -0.180   5.162  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -1.893   1.041   4.691  1.00  0.00           C  
ATOM    276  H   PHE A  19       1.123  -1.928   0.968  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.585  -3.135   3.606  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.328  -2.310   1.419  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.799  -3.286   2.802  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.415   0.018   1.849  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.426  -2.285   4.803  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.873   2.067   3.121  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -2.869  -0.236   6.096  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -2.091   1.941   5.253  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.246  -5.380   2.611  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.459  -6.710   2.071  1.00  0.00           C  
ATOM    287  C   SER A  20      -1.965  -6.952   1.983  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.432  -7.983   1.498  1.00  0.00           O  
ATOM    289  CB  SER A  20       0.200  -7.752   2.977  1.00  0.00           C  
ATOM    290  OG  SER A  20       0.838  -7.125   4.081  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.639  -5.157   3.478  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.019  -6.753   1.082  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.551  -8.434   3.350  1.00  0.00           H  
ATOM    294  HB3 SER A  20       0.940  -8.301   2.414  1.00  0.00           H  
ATOM    295  HG  SER A  20       0.952  -7.768   4.797  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.708  -5.983   2.519  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.163  -6.034   2.596  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.794  -5.159   1.511  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.449  -3.984   1.374  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.628  -5.570   3.986  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -3.908  -6.243   5.153  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -2.571  -5.579   5.465  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -2.566  -4.892   6.756  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -2.015  -5.390   7.867  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -1.459  -6.596   7.862  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -2.034  -4.687   8.991  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.253  -5.198   2.878  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.472  -7.054   2.438  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -4.471  -4.505   4.064  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -5.684  -5.772   4.081  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -4.536  -6.185   6.029  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -3.736  -7.280   4.905  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -1.803  -6.339   5.474  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -2.353  -4.863   4.687  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -2.988  -3.997   6.796  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -1.448  -7.149   7.020  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -1.046  -6.969   8.704  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -2.458  -3.776   9.013  1.00  0.00           H  
ATOM    319 HH22 ARG A  21      -1.630  -5.071   9.836  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.668  -5.753   0.710  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.254  -5.065  -0.437  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.417  -4.149  -0.046  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.728  -3.193  -0.755  1.00  0.00           O  
ATOM    324  CB  SER A  22      -6.729  -6.104  -1.453  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.807  -7.390  -0.856  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.866  -6.711   0.841  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.481  -4.465  -0.893  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -7.709  -5.828  -1.815  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.036  -6.143  -2.279  1.00  0.00           H  
ATOM    330  HG  SER A  22      -7.695  -7.513  -0.482  1.00  0.00           H  
ATOM    331  N   ASP A  23      -8.058  -4.432   1.079  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.210  -3.646   1.519  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.799  -2.704   2.639  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.521  -1.779   3.006  1.00  0.00           O  
ATOM    335  CB  ASP A  23     -10.352  -4.582   1.944  1.00  0.00           C  
ATOM    336  CG  ASP A  23     -10.688  -4.523   3.425  1.00  0.00           C  
ATOM    337  OD1 ASP A  23     -10.042  -5.246   4.212  1.00  0.00           O  
ATOM    338  OD2 ASP A  23     -11.623  -3.784   3.798  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.746  -5.182   1.639  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.541  -3.053   0.681  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -11.236  -4.322   1.390  1.00  0.00           H  
ATOM    342  HB3 ASP A  23     -10.077  -5.598   1.699  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.563  -2.871   3.057  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -7.033  -1.988   4.081  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.303  -0.807   3.461  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.522   0.333   3.848  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -6.140  -2.750   5.062  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -6.786  -2.882   6.403  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -6.203  -3.493   7.492  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -7.991  -2.455   6.819  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -7.026  -3.429   8.520  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -8.120  -2.803   8.139  1.00  0.00           N  
ATOM    353  H   HIS A  24      -7.011  -3.580   2.682  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.880  -1.597   4.628  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.952  -3.739   4.679  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -5.206  -2.222   5.186  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -5.324  -3.931   7.508  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -8.729  -1.946   6.210  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -6.836  -3.825   9.508  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -8.961  -2.764   8.657  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.517  -1.073   2.435  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.806  -0.026   1.722  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.734   0.737   0.777  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.536   1.927   0.542  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.689  -0.665   0.900  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.435  -0.023  -0.464  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.286   0.959  -0.368  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.160  -1.086  -1.515  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.419  -2.000   2.132  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.373   0.656   2.439  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.776  -0.613   1.475  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -3.937  -1.704   0.745  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.315   0.525  -0.766  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -2.436   1.761  -1.075  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -2.249   1.361   0.635  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -1.358   0.451  -0.585  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -3.249  -2.068  -1.069  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -3.874  -0.990  -2.319  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -2.161  -0.957  -1.903  1.00  0.00           H  
ATOM    380  N   ALA A  26      -6.823   0.107   0.369  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -7.824   0.795  -0.436  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.564   1.835   0.400  1.00  0.00           C  
ATOM    383  O   ALA A  26      -8.750   2.971  -0.032  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -8.800  -0.201  -1.036  1.00  0.00           C  
ATOM    385  H   ALA A  26      -6.994  -0.806   0.673  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.311   1.301  -1.244  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -9.774  -0.064  -0.591  1.00  0.00           H  
ATOM    388  HB2 ALA A  26      -8.866  -0.044  -2.103  1.00  0.00           H  
ATOM    389  HB3 ALA A  26      -8.455  -1.207  -0.843  1.00  0.00           H  
ATOM    390  N   LEU A  27      -8.903   1.468   1.634  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.567   2.396   2.546  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.558   3.390   3.110  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.873   4.562   3.313  1.00  0.00           O  
ATOM    394  CB  LEU A  27     -10.299   1.637   3.667  1.00  0.00           C  
ATOM    395  CG  LEU A  27      -9.575   1.534   5.016  1.00  0.00           C  
ATOM    396  CD1 LEU A  27     -10.038   2.635   5.962  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      -9.822   0.173   5.641  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.660   0.577   1.950  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.295   2.947   1.969  1.00  0.00           H  
ATOM    400  HB2 LEU A  27     -11.244   2.130   3.835  1.00  0.00           H  
ATOM    401  HB3 LEU A  27     -10.498   0.635   3.317  1.00  0.00           H  
ATOM    402  HG  LEU A  27      -8.511   1.643   4.862  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      -9.523   3.553   5.721  1.00  0.00           H  
ATOM    404 HD12 LEU A  27     -11.102   2.779   5.852  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      -9.814   2.354   6.979  1.00  0.00           H  
ATOM    406 HD21 LEU A  27     -10.842   0.116   5.988  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      -9.650  -0.597   4.904  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      -9.150   0.032   6.475  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.317   2.938   3.242  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.219   3.803   3.654  1.00  0.00           C  
ATOM    411  C   HIS A  28      -6.049   4.930   2.637  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.744   6.070   2.986  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -4.930   2.977   3.786  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.662   3.775   3.790  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -3.060   4.242   4.926  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -2.876   4.179   2.759  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -1.954   4.904   4.561  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.792   4.900   3.250  1.00  0.00           N  
ATOM    419  H   HIS A  28      -7.123   2.004   3.004  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.466   4.225   4.612  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -4.966   2.422   4.711  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -4.881   2.281   2.966  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -3.387   4.116   5.849  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.052   3.978   1.717  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -1.279   5.379   5.251  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.288   4.598   1.380  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -6.170   5.553   0.298  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.470   6.335   0.108  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.492   7.375  -0.550  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -5.773   4.820  -0.980  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.290   4.468  -1.020  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -3.736   4.538  -2.429  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -2.968   5.763  -2.666  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -2.781   6.298  -3.874  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -3.396   5.788  -4.932  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -2.002   7.361  -4.019  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.549   3.673   1.172  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.386   6.248   0.559  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.343   3.898  -1.048  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -5.999   5.444  -1.832  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -3.747   5.163  -0.397  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -4.158   3.463  -0.636  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -3.093   3.685  -2.591  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.560   4.500  -3.127  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -2.550   6.192  -1.888  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -4.013   4.996  -4.831  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -3.247   6.186  -5.845  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -1.546   7.769  -3.230  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -1.864   7.760  -4.937  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.536   5.873   0.749  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.816   6.565   0.708  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.797   7.773   1.639  1.00  0.00           C  
ATOM    453  O   LYS A  30     -10.183   8.876   1.248  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -10.949   5.622   1.105  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -11.933   5.351  -0.016  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -11.623   4.044  -0.719  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -11.997   4.105  -2.189  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -10.801   4.067  -3.069  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.453   5.059   1.288  1.00  0.00           H  
ATOM    460  HA  LYS A  30      -9.978   6.904  -0.304  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -10.526   4.681   1.420  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -11.490   6.058   1.931  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -12.930   5.300   0.396  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -11.877   6.156  -0.733  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -10.562   3.845  -0.633  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -12.179   3.248  -0.245  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -12.632   3.263  -2.422  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -12.536   5.023  -2.369  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -10.095   4.768  -2.752  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -11.072   4.287  -4.050  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -10.368   3.116  -3.049  1.00  0.00           H  
ATOM    472  N   ARG A  31      -9.302   7.570   2.856  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -9.209   8.655   3.832  1.00  0.00           C  
ATOM    474  C   ARG A  31      -8.102   9.635   3.451  1.00  0.00           C  
ATOM    475  O   ARG A  31      -8.083  10.775   3.913  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -8.969   8.105   5.245  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -7.731   7.231   5.374  1.00  0.00           C  
ATOM    478  CD  ARG A  31      -8.032   5.963   6.156  1.00  0.00           C  
ATOM    479  NE  ARG A  31      -6.981   5.646   7.118  1.00  0.00           N  
ATOM    480  CZ  ARG A  31      -7.196   5.031   8.280  1.00  0.00           C  
ATOM    481  NH1 ARG A  31      -8.429   4.731   8.659  1.00  0.00           N  
ATOM    482  NH2 ARG A  31      -6.176   4.741   9.075  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.994   6.672   3.105  1.00  0.00           H  
ATOM    484  HA  ARG A  31     -10.150   9.183   3.822  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -8.866   8.936   5.928  1.00  0.00           H  
ATOM    486  HB3 ARG A  31      -9.828   7.518   5.538  1.00  0.00           H  
ATOM    487  HG2 ARG A  31      -7.388   6.961   4.387  1.00  0.00           H  
ATOM    488  HG3 ARG A  31      -6.961   7.787   5.889  1.00  0.00           H  
ATOM    489  HD2 ARG A  31      -8.963   6.094   6.687  1.00  0.00           H  
ATOM    490  HD3 ARG A  31      -8.129   5.143   5.460  1.00  0.00           H  
ATOM    491  HE  ARG A  31      -6.053   5.898   6.873  1.00  0.00           H  
ATOM    492 HH11 ARG A  31      -9.215   4.969   8.073  1.00  0.00           H  
ATOM    493 HH12 ARG A  31      -8.591   4.272   9.540  1.00  0.00           H  
ATOM    494 HH21 ARG A  31      -5.238   4.991   8.807  1.00  0.00           H  
ATOM    495 HH22 ARG A  31      -6.332   4.260   9.948  1.00  0.00           H  
ATOM    496  N   HIS A  32      -7.240   9.202   2.539  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -6.168  10.039   2.017  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.736  11.247   1.283  1.00  0.00           C  
ATOM    499  O   HIS A  32      -6.320  12.382   1.508  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.313   9.229   1.053  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.993   8.799   1.609  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -3.229   9.549   2.477  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.297   7.663   1.383  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -2.112   8.853   2.741  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.112   7.700   2.100  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.356   8.304   2.171  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.560  10.373   2.844  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.853   8.338   0.769  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -5.126   9.819   0.172  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.461  10.437   2.846  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.596   6.854   0.734  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.308   9.202   3.374  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.701  10.988   0.409  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.345  12.042  -0.363  1.00  0.00           C  
ATOM    515  C   MET A  33      -9.542  12.601   0.403  1.00  0.00           C  
ATOM    516  O   MET A  33     -10.328  13.389  -0.131  1.00  0.00           O  
ATOM    517  CB  MET A  33      -8.784  11.508  -1.727  1.00  0.00           C  
ATOM    518  CG  MET A  33      -9.922  10.511  -1.643  1.00  0.00           C  
ATOM    519  SD  MET A  33     -10.137   9.556  -3.156  1.00  0.00           S  
ATOM    520  CE  MET A  33     -11.570  10.367  -3.862  1.00  0.00           C  
ATOM    521  H   MET A  33      -7.993  10.060   0.285  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.629  12.828  -0.510  1.00  0.00           H  
ATOM    523  HB2 MET A  33      -9.102  12.336  -2.342  1.00  0.00           H  
ATOM    524  HB3 MET A  33      -7.943  11.021  -2.199  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -9.719   9.831  -0.830  1.00  0.00           H  
ATOM    526  HG3 MET A  33     -10.833  11.051  -1.438  1.00  0.00           H  
ATOM    527  HE1 MET A  33     -12.452  10.092  -3.301  1.00  0.00           H  
ATOM    528  HE2 MET A  33     -11.435  11.437  -3.820  1.00  0.00           H  
ATOM    529  HE3 MET A  33     -11.686  10.060  -4.891  1.00  0.00           H  
ATOM    530  N   LEU A  34      -9.661  12.170   1.659  1.00  0.00           N  
ATOM    531  CA  LEU A  34     -10.743  12.586   2.546  1.00  0.00           C  
ATOM    532  C   LEU A  34     -12.107  12.271   1.943  1.00  0.00           C  
ATOM    533  O   LEU A  34     -12.986  13.134   1.859  1.00  0.00           O  
ATOM    534  CB  LEU A  34     -10.633  14.074   2.883  1.00  0.00           C  
ATOM    535  CG  LEU A  34     -10.608  14.392   4.380  1.00  0.00           C  
ATOM    536  CD1 LEU A  34      -9.476  15.355   4.698  1.00  0.00           C  
ATOM    537  CD2 LEU A  34     -11.947  14.963   4.827  1.00  0.00           C  
ATOM    538  H   LEU A  34      -8.986  11.549   2.005  1.00  0.00           H  
ATOM    539  HA  LEU A  34     -10.641  12.021   3.462  1.00  0.00           H  
ATOM    540  HB2 LEU A  34      -9.727  14.455   2.438  1.00  0.00           H  
ATOM    541  HB3 LEU A  34     -11.475  14.587   2.442  1.00  0.00           H  
ATOM    542  HG  LEU A  34     -10.433  13.479   4.931  1.00  0.00           H  
ATOM    543 HD11 LEU A  34      -9.874  16.234   5.180  1.00  0.00           H  
ATOM    544 HD12 LEU A  34      -8.768  14.872   5.355  1.00  0.00           H  
ATOM    545 HD13 LEU A  34      -8.980  15.641   3.782  1.00  0.00           H  
ATOM    546 HD21 LEU A  34     -12.307  14.409   5.681  1.00  0.00           H  
ATOM    547 HD22 LEU A  34     -11.824  16.003   5.098  1.00  0.00           H  
ATOM    548 HD23 LEU A  34     -12.659  14.883   4.019  1.00  0.00           H  
ATOM    549  N   VAL A  35     -12.303  11.010   1.597  1.00  0.00           N  
ATOM    550  CA  VAL A  35     -13.584  10.544   1.096  1.00  0.00           C  
ATOM    551  C   VAL A  35     -14.089   9.403   1.977  1.00  0.00           C  
ATOM    552  O   VAL A  35     -13.332   8.976   2.879  1.00  0.00           O  
ATOM    553  CB  VAL A  35     -13.489  10.105  -0.389  1.00  0.00           C  
ATOM    554  CG1 VAL A  35     -13.103   8.640  -0.517  1.00  0.00           C  
ATOM    555  CG2 VAL A  35     -14.798  10.381  -1.113  1.00  0.00           C  
ATOM    556  OXT VAL A  35     -15.239   8.959   1.794  1.00  0.00           O  
ATOM    557  H   VAL A  35     -11.587  10.355   1.746  1.00  0.00           H  
ATOM    558  HA  VAL A  35     -14.281  11.364   1.161  1.00  0.00           H  
ATOM    559  HB  VAL A  35     -12.717  10.693  -0.865  1.00  0.00           H  
ATOM    560 HG11 VAL A  35     -12.161   8.561  -1.039  1.00  0.00           H  
ATOM    561 HG12 VAL A  35     -13.010   8.207   0.467  1.00  0.00           H  
ATOM    562 HG13 VAL A  35     -13.867   8.115  -1.072  1.00  0.00           H  
ATOM    563 HG21 VAL A  35     -14.946   9.642  -1.889  1.00  0.00           H  
ATOM    564 HG22 VAL A  35     -15.615  10.332  -0.409  1.00  0.00           H  
ATOM    565 HG23 VAL A  35     -14.765  11.367  -1.558  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.772   6.283   2.283  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       9.002  -2.732  11.401  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.647  -3.586  10.246  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.814  -3.780   9.302  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.290  -2.827   8.687  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.393  -3.318  12.168  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.158  -2.231  11.753  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.719  -2.030  11.116  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.327  -4.551  10.609  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.831  -3.125   9.708  1.00  0.00           H  
ATOM     10  N   SER A   2      10.305  -5.010   9.210  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.467  -5.314   8.381  1.00  0.00           C  
ATOM     12  C   SER A   2      11.089  -5.493   6.910  1.00  0.00           C  
ATOM     13  O   SER A   2      11.927  -5.869   6.086  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.151  -6.578   8.903  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.653  -6.933  10.183  1.00  0.00           O  
ATOM     16  H   SER A   2       9.910  -5.726   9.759  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.156  -4.487   8.465  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.967  -7.393   8.219  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.214  -6.404   8.978  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.501  -7.892  10.216  1.00  0.00           H  
ATOM     21  N   THR A   3       9.835  -5.232   6.583  1.00  0.00           N  
ATOM     22  CA  THR A   3       9.358  -5.377   5.217  1.00  0.00           C  
ATOM     23  C   THR A   3       8.677  -4.097   4.739  1.00  0.00           C  
ATOM     24  O   THR A   3       7.544  -3.801   5.127  1.00  0.00           O  
ATOM     25  CB  THR A   3       8.384  -6.562   5.106  1.00  0.00           C  
ATOM     26  OG1 THR A   3       8.409  -7.325   6.326  1.00  0.00           O  
ATOM     27  CG2 THR A   3       8.757  -7.460   3.940  1.00  0.00           C  
ATOM     28  H   THR A   3       9.205  -4.949   7.279  1.00  0.00           H  
ATOM     29  HA  THR A   3      10.209  -5.577   4.584  1.00  0.00           H  
ATOM     30  HB  THR A   3       7.386  -6.180   4.947  1.00  0.00           H  
ATOM     31  HG1 THR A   3       9.163  -7.933   6.308  1.00  0.00           H  
ATOM     32 HG21 THR A   3       8.134  -7.225   3.089  1.00  0.00           H  
ATOM     33 HG22 THR A   3       8.612  -8.494   4.218  1.00  0.00           H  
ATOM     34 HG23 THR A   3       9.793  -7.299   3.680  1.00  0.00           H  
ATOM     35  N   GLY A   4       9.386  -3.321   3.931  1.00  0.00           N  
ATOM     36  CA  GLY A   4       8.845  -2.068   3.448  1.00  0.00           C  
ATOM     37  C   GLY A   4       8.434  -2.135   1.992  1.00  0.00           C  
ATOM     38  O   GLY A   4       7.784  -1.226   1.480  1.00  0.00           O  
ATOM     39  H   GLY A   4      10.294  -3.597   3.672  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.981  -1.812   4.043  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       9.591  -1.296   3.565  1.00  0.00           H  
ATOM     42  N   ILE A   5       8.807  -3.217   1.326  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.468  -3.406  -0.075  1.00  0.00           C  
ATOM     44  C   ILE A   5       7.248  -4.312  -0.206  1.00  0.00           C  
ATOM     45  O   ILE A   5       7.313  -5.509   0.074  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.659  -4.003  -0.863  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      10.800  -2.986  -0.952  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       9.227  -4.436  -2.257  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      11.980  -3.313  -0.061  1.00  0.00           C  
ATOM     50  H   ILE A   5       9.319  -3.919   1.793  1.00  0.00           H  
ATOM     51  HA  ILE A   5       8.234  -2.438  -0.494  1.00  0.00           H  
ATOM     52  HB  ILE A   5      10.008  -4.878  -0.336  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      11.159  -2.943  -1.970  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      10.429  -2.012  -0.666  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       8.426  -5.156  -2.181  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       8.886  -3.575  -2.811  1.00  0.00           H  
ATOM     57 HG23 ILE A   5      10.066  -4.884  -2.769  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      12.459  -4.215  -0.413  1.00  0.00           H  
ATOM     59 HD12 ILE A   5      12.686  -2.497  -0.087  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      11.636  -3.458   0.952  1.00  0.00           H  
ATOM     61  N   LYS A   6       6.124  -3.721  -0.574  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.872  -4.452  -0.705  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.265  -4.218  -2.080  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.483  -3.170  -2.692  1.00  0.00           O  
ATOM     65  CB  LYS A   6       3.888  -4.011   0.382  1.00  0.00           C  
ATOM     66  CG  LYS A   6       4.278  -4.461   1.785  1.00  0.00           C  
ATOM     67  CD  LYS A   6       4.107  -5.964   1.956  1.00  0.00           C  
ATOM     68  CE  LYS A   6       3.472  -6.307   3.295  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       3.444  -7.774   3.539  1.00  0.00           N  
ATOM     70  H   LYS A   6       6.130  -2.750  -0.750  1.00  0.00           H  
ATOM     71  HA  LYS A   6       5.076  -5.504  -0.590  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.823  -2.931   0.378  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       2.913  -4.421   0.156  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.313  -4.203   1.960  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       3.650  -3.952   2.502  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.473  -6.336   1.165  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       5.079  -6.436   1.894  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       4.041  -5.834   4.081  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.460  -5.929   3.305  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       2.640  -8.023   4.151  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       4.325  -8.080   4.009  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       3.347  -8.287   2.635  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.475  -5.180  -2.579  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.814  -5.051  -3.876  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.631  -4.094  -3.794  1.00  0.00           C  
ATOM     86  O   PRO A   7       1.298  -3.400  -4.752  1.00  0.00           O  
ATOM     87  CB  PRO A   7       2.348  -6.475  -4.181  1.00  0.00           C  
ATOM     88  CG  PRO A   7       2.165  -7.121  -2.847  1.00  0.00           C  
ATOM     89  CD  PRO A   7       3.126  -6.446  -1.901  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.502  -4.717  -4.640  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       1.421  -6.440  -4.733  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       3.101  -6.983  -4.765  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       1.150  -6.982  -2.509  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       2.393  -8.176  -2.918  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.640  -6.251  -0.954  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       4.003  -7.059  -1.756  1.00  0.00           H  
ATOM     97  N   PHE A   8       1.039  -4.028  -2.614  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -0.067  -3.124  -2.359  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.467  -1.862  -1.702  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.079  -1.508  -0.589  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -1.112  -3.783  -1.455  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.781  -5.005  -2.035  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -1.245  -5.677  -3.123  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.946  -5.484  -1.469  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -1.858  -6.802  -3.633  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.566  -6.610  -1.975  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -3.023  -7.271  -3.057  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.370  -4.590  -1.885  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.519  -2.865  -3.303  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.628  -4.084  -0.536  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.881  -3.060  -1.227  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.332  -5.314  -3.573  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.375  -4.967  -0.623  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.427  -7.314  -4.481  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.475  -6.974  -1.516  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.509  -8.151  -3.452  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.448  -1.259  -2.347  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.118  -0.090  -1.807  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.282   1.163  -2.057  1.00  0.00           C  
ATOM    120  O   GLN A   9       0.696   1.332  -3.130  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.522   0.034  -2.426  1.00  0.00           C  
ATOM    122  CG  GLN A   9       3.903   1.437  -2.871  1.00  0.00           C  
ATOM    123  CD  GLN A   9       5.152   1.949  -2.180  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       6.251   1.430  -2.386  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       4.992   2.967  -1.350  1.00  0.00           N  
ATOM    126  H   GLN A   9       1.760  -1.635  -3.197  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.217  -0.231  -0.741  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       4.248  -0.292  -1.696  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.579  -0.618  -3.285  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       4.079   1.428  -3.938  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       3.086   2.108  -2.648  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       4.084   3.329  -1.228  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       5.785   3.319  -0.885  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.266   2.053  -1.079  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.584   3.321  -1.218  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.479   4.290  -1.983  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.634   4.513  -1.607  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.218   3.898   0.157  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.161   5.677   0.118  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.799   1.881  -0.270  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.320   3.155  -1.787  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.651   3.385   0.538  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       1.046   3.750   0.833  1.00  0.00           H  
ATOM    144  N   THR A  11       0.984   4.783  -3.103  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.775   5.643  -3.965  1.00  0.00           C  
ATOM    146  C   THR A  11       1.621   7.118  -3.597  1.00  0.00           C  
ATOM    147  O   THR A  11       1.871   7.997  -4.421  1.00  0.00           O  
ATOM    148  CB  THR A  11       1.388   5.437  -5.440  1.00  0.00           C  
ATOM    149  OG1 THR A  11       0.586   4.252  -5.572  1.00  0.00           O  
ATOM    150  CG2 THR A  11       2.628   5.318  -6.313  1.00  0.00           C  
ATOM    151  H   THR A  11       0.092   4.501  -3.397  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.811   5.362  -3.847  1.00  0.00           H  
ATOM    153  HB  THR A  11       0.813   6.291  -5.767  1.00  0.00           H  
ATOM    154  HG1 THR A  11       1.166   3.473  -5.575  1.00  0.00           H  
ATOM    155 HG21 THR A  11       2.343   5.379  -7.353  1.00  0.00           H  
ATOM    156 HG22 THR A  11       3.110   4.369  -6.127  1.00  0.00           H  
ATOM    157 HG23 THR A  11       3.312   6.119  -6.079  1.00  0.00           H  
ATOM    158  N   TRP A  12       1.283   7.392  -2.340  1.00  0.00           N  
ATOM    159  CA  TRP A  12       1.190   8.768  -1.871  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.592   9.330  -1.624  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.458   8.633  -1.097  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.338   8.843  -0.603  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.563  10.037  -0.555  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.359  11.184   0.150  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.814  10.198  -1.236  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.400  12.056  -0.053  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.307  11.473  -0.900  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.564   9.390  -2.098  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.515  11.959  -1.397  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.763   9.873  -2.587  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -4.227  11.147  -2.236  1.00  0.00           C  
ATOM    172  H   TRP A  12       1.164   6.653  -1.698  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.717   9.350  -2.650  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.285   7.960  -0.539  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       0.989   8.880   0.257  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.501  11.364   0.774  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.480  12.956   0.348  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.224   8.406  -2.378  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -3.887  12.939  -1.138  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.359   9.261  -3.248  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -5.171  11.482  -2.641  1.00  0.00           H  
ATOM    182  N   PRO A  13       2.875  10.534  -2.149  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.227  11.120  -2.133  1.00  0.00           C  
ATOM    184  C   PRO A  13       4.816  11.280  -0.731  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.952  10.873  -0.481  1.00  0.00           O  
ATOM    186  CB  PRO A  13       4.029  12.488  -2.787  1.00  0.00           C  
ATOM    187  CG  PRO A  13       2.840  12.315  -3.665  1.00  0.00           C  
ATOM    188  CD  PRO A  13       1.940  11.344  -2.953  1.00  0.00           C  
ATOM    189  HA  PRO A  13       4.910  10.536  -2.733  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       3.854  13.233  -2.026  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       4.907  12.748  -3.360  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       2.339  13.262  -3.801  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       3.144  11.912  -4.620  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       1.243  11.871  -2.318  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       1.413  10.729  -3.666  1.00  0.00           H  
ATOM    196  N   ASP A  14       4.089  11.952   0.151  1.00  0.00           N  
ATOM    197  CA  ASP A  14       4.593  12.235   1.497  1.00  0.00           C  
ATOM    198  C   ASP A  14       4.357  11.054   2.433  1.00  0.00           C  
ATOM    199  O   ASP A  14       4.933  10.982   3.521  1.00  0.00           O  
ATOM    200  CB  ASP A  14       3.929  13.497   2.062  1.00  0.00           C  
ATOM    201  CG  ASP A  14       2.614  13.216   2.773  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       1.599  12.966   2.087  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       2.584  13.256   4.021  1.00  0.00           O  
ATOM    204  H   ASP A  14       3.221  12.325  -0.125  1.00  0.00           H  
ATOM    205  HA  ASP A  14       5.657  12.405   1.419  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       4.602  13.962   2.768  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       3.737  14.186   1.251  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.500  10.141   2.007  1.00  0.00           N  
ATOM    209  CA  CYS A  15       3.145   8.985   2.805  1.00  0.00           C  
ATOM    210  C   CYS A  15       4.043   7.796   2.471  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.926   7.437   3.256  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.674   8.654   2.556  1.00  0.00           C  
ATOM    213  SG  CYS A  15       1.067   7.164   3.395  1.00  0.00           S  
ATOM    214  H   CYS A  15       3.077  10.259   1.137  1.00  0.00           H  
ATOM    215  HA  CYS A  15       3.277   9.244   3.845  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       1.068   9.482   2.891  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.522   8.518   1.496  1.00  0.00           H  
ATOM    218  N   ASP A  16       3.802   7.192   1.309  1.00  0.00           N  
ATOM    219  CA  ASP A  16       4.567   6.037   0.838  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.423   4.869   1.800  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.388   4.437   2.438  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.041   6.382   0.637  1.00  0.00           C  
ATOM    223  CG  ASP A  16       6.699   5.513  -0.417  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       7.057   4.355  -0.110  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       6.855   5.978  -1.567  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.056   7.512   0.763  1.00  0.00           H  
ATOM    227  HA  ASP A  16       4.157   5.743  -0.108  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.125   7.415   0.334  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.558   6.239   1.567  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.205   4.372   1.903  1.00  0.00           N  
ATOM    231  CA  ARG A  17       2.906   3.241   2.763  1.00  0.00           C  
ATOM    232  C   ARG A  17       2.933   1.962   1.940  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.173   2.006   0.738  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.536   3.444   3.419  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.609   3.818   4.884  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.633   4.910   5.134  1.00  0.00           C  
ATOM    237  NE  ARG A  17       3.338   4.691   6.389  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       4.573   5.128   6.642  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       5.234   5.841   5.733  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       5.144   4.862   7.809  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.487   4.759   1.358  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.666   3.186   3.526  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.021   4.239   2.900  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       0.960   2.533   3.333  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.639   4.170   5.203  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       1.881   2.943   5.456  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       3.346   4.914   4.322  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       2.126   5.863   5.174  1.00  0.00           H  
ATOM    249  HE  ARG A  17       2.859   4.175   7.081  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       4.807   6.058   4.850  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       6.170   6.159   5.922  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       4.651   4.326   8.507  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       6.075   5.195   8.006  1.00  0.00           H  
ATOM    254  N   SER A  18       2.762   0.822   2.583  1.00  0.00           N  
ATOM    255  CA  SER A  18       2.826  -0.450   1.881  1.00  0.00           C  
ATOM    256  C   SER A  18       1.995  -1.501   2.604  1.00  0.00           C  
ATOM    257  O   SER A  18       2.094  -1.645   3.821  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.281  -0.907   1.766  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.129  -0.122   2.588  1.00  0.00           O  
ATOM    260  H   SER A  18       2.649   0.826   3.559  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.421  -0.303   0.890  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.359  -1.939   2.071  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.607  -0.809   0.740  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.547   0.571   2.049  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.095  -2.147   1.873  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.173  -3.099   2.472  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.260  -4.453   1.785  1.00  0.00           C  
ATOM    268  O   PHE A  19       0.823  -4.579   0.696  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.269  -2.592   2.357  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.566  -1.362   3.167  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -1.049  -0.129   2.798  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -2.361  -1.440   4.298  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.314   1.000   3.543  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.630  -0.313   5.047  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -2.100   0.908   4.671  1.00  0.00           C  
ATOM    276  H   PHE A  19       0.992  -1.923   0.917  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.428  -3.210   3.514  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.477  -2.362   1.324  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.940  -3.373   2.684  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.432  -0.058   1.917  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.784  -2.394   4.585  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.909   1.957   3.238  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -3.246  -0.387   5.931  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -2.304   1.791   5.255  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.433  -5.420   2.358  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.613  -6.719   1.730  1.00  0.00           C  
ATOM    287  C   SER A  20      -2.108  -6.996   1.580  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.528  -7.888   0.839  1.00  0.00           O  
ATOM    289  CB  SER A  20       0.047  -7.812   2.568  1.00  0.00           C  
ATOM    290  OG  SER A  20       0.336  -7.346   3.877  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.909  -5.229   3.189  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.155  -6.688   0.750  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.620  -8.659   2.640  1.00  0.00           H  
ATOM    294  HB3 SER A  20       0.967  -8.117   2.094  1.00  0.00           H  
ATOM    295  HG  SER A  20      -0.075  -7.942   4.522  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.903  -6.194   2.281  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.354  -6.307   2.250  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.960  -5.242   1.348  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.642  -4.054   1.464  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.923  -6.183   3.665  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -4.049  -6.824   4.727  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -3.913  -5.935   5.956  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -2.651  -5.187   5.975  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -1.462  -5.726   6.258  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -1.371  -6.997   6.621  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -0.366  -4.982   6.227  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.499  -5.483   2.812  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.603  -7.280   1.850  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -5.036  -5.136   3.904  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -5.892  -6.658   3.692  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -4.491  -7.764   5.022  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -3.072  -7.001   4.308  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -4.732  -5.233   5.967  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -3.964  -6.555   6.839  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -2.697  -4.222   5.775  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -2.191  -7.567   6.688  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -0.466  -7.400   6.825  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -0.416  -4.003   5.993  1.00  0.00           H  
ATOM    319 HH22 ARG A  21       0.533  -5.395   6.425  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.819  -5.680   0.451  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.444  -4.804  -0.528  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.589  -3.998   0.083  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.893  -2.898  -0.370  1.00  0.00           O  
ATOM    324  CB  SER A  22      -6.962  -5.649  -1.692  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.669  -7.025  -1.486  1.00  0.00           O  
ATOM    326  H   SER A  22      -6.031  -6.639   0.427  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.691  -4.124  -0.895  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -8.032  -5.528  -1.777  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.490  -5.326  -2.608  1.00  0.00           H  
ATOM    330  HG  SER A  22      -7.041  -7.543  -2.218  1.00  0.00           H  
ATOM    331  N   ASP A  23      -8.202  -4.528   1.131  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.321  -3.846   1.779  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.806  -2.871   2.817  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.547  -2.066   3.368  1.00  0.00           O  
ATOM    335  CB  ASP A  23     -10.257  -4.859   2.438  1.00  0.00           C  
ATOM    336  CG  ASP A  23     -11.687  -4.365   2.532  1.00  0.00           C  
ATOM    337  OD1 ASP A  23     -12.463  -4.602   1.582  1.00  0.00           O  
ATOM    338  OD2 ASP A  23     -12.047  -3.751   3.558  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.880  -5.387   1.495  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.861  -3.298   1.022  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -10.248  -5.772   1.863  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      -9.900  -5.064   3.437  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.514  -2.946   3.057  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -6.941  -2.075   4.070  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.251  -0.882   3.445  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.426   0.249   3.887  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -6.003  -2.837   4.995  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -6.595  -3.015   6.359  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -5.851  -3.275   7.487  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -7.884  -2.943   6.770  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -6.656  -3.360   8.529  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -7.895  -3.160   8.123  1.00  0.00           N  
ATOM    353  H   HIS A  24      -6.963  -3.613   2.597  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.767  -1.705   4.660  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.807  -3.817   4.579  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -5.075  -2.293   5.093  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -4.868  -3.357   7.525  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -8.744  -2.741   6.146  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -6.352  -3.560   9.546  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -8.662  -2.979   8.719  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.553  -1.121   2.357  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.906  -0.053   1.624  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.914   0.706   0.763  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.740   1.896   0.524  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.814  -0.648   0.735  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.502   0.130  -0.542  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.300   1.030  -0.323  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.265  -0.827  -1.699  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.491  -2.038   2.014  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.455   0.626   2.334  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.906  -0.717   1.317  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -4.115  -1.648   0.455  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.347   0.755  -0.789  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -1.394   0.469  -0.492  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -2.341   1.866  -1.006  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -2.313   1.395   0.694  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -3.943  -0.590  -2.506  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -2.246  -0.730  -2.045  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -3.439  -1.842  -1.369  1.00  0.00           H  
ATOM    380  N   ALA A  26      -7.071   0.099   0.520  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -8.171   0.816  -0.117  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.825   1.769   0.878  1.00  0.00           C  
ATOM    383  O   ALA A  26      -9.152   2.904   0.539  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -9.200  -0.156  -0.669  1.00  0.00           C  
ATOM    385  H   ALA A  26      -7.235  -0.789   0.896  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.762   1.390  -0.943  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -9.217  -1.048  -0.060  1.00  0.00           H  
ATOM    388  HB2 ALA A  26     -10.175   0.308  -0.653  1.00  0.00           H  
ATOM    389  HB3 ALA A  26      -8.944  -0.419  -1.686  1.00  0.00           H  
ATOM    390  N   LEU A  27      -8.904   1.337   2.134  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.416   2.184   3.208  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.444   3.322   3.456  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.816   4.495   3.485  1.00  0.00           O  
ATOM    394  CB  LEU A  27      -9.589   1.381   4.505  1.00  0.00           C  
ATOM    395  CG  LEU A  27     -10.796   0.445   4.555  1.00  0.00           C  
ATOM    396  CD1 LEU A  27     -10.916  -0.187   5.935  1.00  0.00           C  
ATOM    397  CD2 LEU A  27     -12.071   1.188   4.198  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.526   0.462   2.357  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.369   2.588   2.902  1.00  0.00           H  
ATOM    400  HB2 LEU A  27      -8.698   0.789   4.653  1.00  0.00           H  
ATOM    401  HB3 LEU A  27      -9.672   2.079   5.324  1.00  0.00           H  
ATOM    402  HG  LEU A  27     -10.654  -0.350   3.836  1.00  0.00           H  
ATOM    403 HD11 LEU A  27     -11.931  -0.526   6.090  1.00  0.00           H  
ATOM    404 HD12 LEU A  27     -10.242  -1.029   6.007  1.00  0.00           H  
ATOM    405 HD13 LEU A  27     -10.661   0.542   6.688  1.00  0.00           H  
ATOM    406 HD21 LEU A  27     -12.624   0.622   3.463  1.00  0.00           H  
ATOM    407 HD22 LEU A  27     -12.675   1.313   5.086  1.00  0.00           H  
ATOM    408 HD23 LEU A  27     -11.822   2.158   3.794  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.186   2.943   3.589  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.104   3.879   3.826  1.00  0.00           C  
ATOM    411  C   HIS A  28      -6.037   4.941   2.727  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.803   6.118   2.999  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -4.791   3.096   3.912  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.553   3.932   3.872  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -2.958   4.475   4.982  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -2.789   4.303   2.817  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -1.877   5.147   4.570  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.726   5.079   3.259  1.00  0.00           N  
ATOM    419  H   HIS A  28      -6.974   1.980   3.531  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.283   4.361   4.769  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -4.778   2.537   4.835  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -4.750   2.405   3.087  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -3.272   4.391   5.913  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -2.966   4.039   1.789  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -1.209   5.677   5.226  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.181   4.507   1.484  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -6.041   5.401   0.346  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.297   6.241   0.126  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.214   7.370  -0.358  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -5.698   4.595  -0.904  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.222   4.234  -0.986  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -3.746   4.129  -2.422  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -2.955   5.294  -2.831  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -2.550   5.513  -4.086  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -2.831   4.630  -5.041  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -1.853   6.607  -4.383  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.312   3.544   1.323  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.218   6.067   0.561  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.276   3.678  -0.897  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -5.957   5.172  -1.779  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -3.648   4.997  -0.483  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -4.066   3.283  -0.492  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -3.138   3.241  -2.523  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.609   4.047  -3.066  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -2.724   5.950  -2.132  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -3.355   3.792  -4.825  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -2.518   4.786  -5.983  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -1.624   7.270  -3.670  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -1.568   6.784  -5.336  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.443   5.745   0.580  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.675   6.519   0.502  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.673   7.599   1.581  1.00  0.00           C  
ATOM    453  O   LYS A  30     -10.221   8.686   1.397  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -10.898   5.598   0.622  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -11.763   5.844   1.847  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -11.904   4.577   2.663  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -12.606   4.832   3.985  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -14.043   4.453   3.933  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.451   4.871   1.031  1.00  0.00           H  
ATOM    460  HA  LYS A  30      -9.697   6.999  -0.463  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -11.515   5.728  -0.254  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -10.555   4.575   0.657  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -11.304   6.608   2.456  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -12.742   6.171   1.529  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -12.474   3.858   2.094  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -10.915   4.183   2.856  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -12.117   4.254   4.755  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -12.528   5.882   4.222  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -14.606   5.237   3.536  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -14.394   4.242   4.892  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -14.174   3.612   3.335  1.00  0.00           H  
ATOM    472  N   ARG A  31      -8.947   7.329   2.654  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -8.765   8.296   3.726  1.00  0.00           C  
ATOM    474  C   ARG A  31      -7.845   9.428   3.277  1.00  0.00           C  
ATOM    475  O   ARG A  31      -7.849  10.515   3.854  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -8.180   7.605   4.958  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -9.227   7.210   5.981  1.00  0.00           C  
ATOM    478  CD  ARG A  31      -9.397   8.289   7.032  1.00  0.00           C  
ATOM    479  NE  ARG A  31      -9.883   7.754   8.299  1.00  0.00           N  
ATOM    480  CZ  ARG A  31     -10.277   8.509   9.321  1.00  0.00           C  
ATOM    481  NH1 ARG A  31     -10.290   9.832   9.209  1.00  0.00           N  
ATOM    482  NH2 ARG A  31     -10.674   7.947  10.453  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.481   6.468   2.705  1.00  0.00           H  
ATOM    484  HA  ARG A  31      -9.732   8.706   3.975  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -7.659   6.713   4.644  1.00  0.00           H  
ATOM    486  HB3 ARG A  31      -7.479   8.275   5.432  1.00  0.00           H  
ATOM    487  HG2 ARG A  31     -10.171   7.058   5.478  1.00  0.00           H  
ATOM    488  HG3 ARG A  31      -8.920   6.295   6.462  1.00  0.00           H  
ATOM    489  HD2 ARG A  31      -8.444   8.767   7.197  1.00  0.00           H  
ATOM    490  HD3 ARG A  31     -10.105   9.019   6.667  1.00  0.00           H  
ATOM    491  HE  ARG A  31      -9.906   6.767   8.396  1.00  0.00           H  
ATOM    492 HH11 ARG A  31      -9.999  10.272   8.351  1.00  0.00           H  
ATOM    493 HH12 ARG A  31     -10.593  10.397   9.981  1.00  0.00           H  
ATOM    494 HH21 ARG A  31     -10.672   6.945  10.553  1.00  0.00           H  
ATOM    495 HH22 ARG A  31     -10.971   8.524  11.222  1.00  0.00           H  
ATOM    496  N   HIS A  32      -7.075   9.165   2.230  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -6.167  10.148   1.671  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.942  11.192   0.880  1.00  0.00           C  
ATOM    499  O   HIS A  32      -6.727  12.393   1.034  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.172   9.453   0.749  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.911   8.992   1.410  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -3.140   9.761   2.255  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.271   7.805   1.300  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -2.075   9.025   2.617  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.117   7.829   2.064  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.131   8.286   1.807  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.638  10.626   2.481  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.646   8.583   0.322  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -4.906  10.128  -0.044  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.333  10.685   2.546  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.589   6.970   0.695  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.282   9.375   3.261  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.839  10.719   0.020  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.630  11.604  -0.826  1.00  0.00           C  
ATOM    515  C   MET A  33      -9.681  12.344  -0.008  1.00  0.00           C  
ATOM    516  O   MET A  33     -10.229  13.350  -0.450  1.00  0.00           O  
ATOM    517  CB  MET A  33      -9.301  10.821  -1.956  1.00  0.00           C  
ATOM    518  CG  MET A  33     -10.323   9.818  -1.465  1.00  0.00           C  
ATOM    519  SD  MET A  33     -11.015   8.806  -2.788  1.00  0.00           S  
ATOM    520  CE  MET A  33     -12.388   8.036  -1.928  1.00  0.00           C  
ATOM    521  H   MET A  33      -7.955   9.748  -0.063  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.959  12.323  -1.260  1.00  0.00           H  
ATOM    523  HB2 MET A  33      -9.797  11.515  -2.616  1.00  0.00           H  
ATOM    524  HB3 MET A  33      -8.543  10.287  -2.511  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -9.842   9.170  -0.749  1.00  0.00           H  
ATOM    526  HG3 MET A  33     -11.125  10.353  -0.979  1.00  0.00           H  
ATOM    527  HE1 MET A  33     -13.210   7.893  -2.615  1.00  0.00           H  
ATOM    528  HE2 MET A  33     -12.077   7.079  -1.536  1.00  0.00           H  
ATOM    529  HE3 MET A  33     -12.704   8.673  -1.114  1.00  0.00           H  
ATOM    530  N   LEU A  34      -9.944  11.852   1.195  1.00  0.00           N  
ATOM    531  CA  LEU A  34     -10.909  12.479   2.080  1.00  0.00           C  
ATOM    532  C   LEU A  34     -10.261  12.825   3.414  1.00  0.00           C  
ATOM    533  O   LEU A  34     -10.508  12.175   4.431  1.00  0.00           O  
ATOM    534  CB  LEU A  34     -12.115  11.560   2.291  1.00  0.00           C  
ATOM    535  CG  LEU A  34     -13.394  12.000   1.577  1.00  0.00           C  
ATOM    536  CD1 LEU A  34     -14.021  10.830   0.835  1.00  0.00           C  
ATOM    537  CD2 LEU A  34     -14.381  12.592   2.572  1.00  0.00           C  
ATOM    538  H   LEU A  34      -9.461  11.056   1.504  1.00  0.00           H  
ATOM    539  HA  LEU A  34     -11.243  13.392   1.609  1.00  0.00           H  
ATOM    540  HB2 LEU A  34     -11.853  10.572   1.940  1.00  0.00           H  
ATOM    541  HB3 LEU A  34     -12.319  11.506   3.350  1.00  0.00           H  
ATOM    542  HG  LEU A  34     -13.150  12.765   0.852  1.00  0.00           H  
ATOM    543 HD11 LEU A  34     -15.084  10.809   1.028  1.00  0.00           H  
ATOM    544 HD12 LEU A  34     -13.850  10.943  -0.225  1.00  0.00           H  
ATOM    545 HD13 LEU A  34     -13.574   9.908   1.176  1.00  0.00           H  
ATOM    546 HD21 LEU A  34     -14.011  12.447   3.575  1.00  0.00           H  
ATOM    547 HD22 LEU A  34     -14.498  13.649   2.380  1.00  0.00           H  
ATOM    548 HD23 LEU A  34     -15.338  12.100   2.467  1.00  0.00           H  
ATOM    549  N   VAL A  35      -9.420  13.844   3.400  1.00  0.00           N  
ATOM    550  CA  VAL A  35      -8.738  14.286   4.606  1.00  0.00           C  
ATOM    551  C   VAL A  35      -9.472  15.458   5.236  1.00  0.00           C  
ATOM    552  O   VAL A  35     -10.379  16.013   4.578  1.00  0.00           O  
ATOM    553  CB  VAL A  35      -7.279  14.703   4.328  1.00  0.00           C  
ATOM    554  CG1 VAL A  35      -6.349  13.516   4.497  1.00  0.00           C  
ATOM    555  CG2 VAL A  35      -7.134  15.309   2.938  1.00  0.00           C  
ATOM    556  OXT VAL A  35      -9.139  15.824   6.381  1.00  0.00           O  
ATOM    557  H   VAL A  35      -9.269  14.329   2.564  1.00  0.00           H  
ATOM    558  HA  VAL A  35      -8.728  13.460   5.304  1.00  0.00           H  
ATOM    559  HB  VAL A  35      -7.000  15.454   5.053  1.00  0.00           H  
ATOM    560 HG11 VAL A  35      -6.063  13.430   5.534  1.00  0.00           H  
ATOM    561 HG12 VAL A  35      -6.857  12.615   4.187  1.00  0.00           H  
ATOM    562 HG13 VAL A  35      -5.467  13.660   3.889  1.00  0.00           H  
ATOM    563 HG21 VAL A  35      -7.071  14.517   2.205  1.00  0.00           H  
ATOM    564 HG22 VAL A  35      -7.991  15.930   2.724  1.00  0.00           H  
ATOM    565 HG23 VAL A  35      -6.237  15.906   2.900  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.761   6.431   2.236  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      14.374 -13.026  -0.504  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.068 -11.785  -0.087  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.266 -11.011   0.931  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.374 -11.570   1.573  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.122 -13.593   0.335  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.991 -13.594  -1.120  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.500 -12.790  -1.022  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.024 -12.044   0.344  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.233 -11.162  -0.955  1.00  0.00           H  
ATOM     10  N   SER A   2      14.554  -9.728   1.061  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.819  -8.876   1.978  1.00  0.00           C  
ATOM     12  C   SER A   2      12.466  -8.510   1.376  1.00  0.00           C  
ATOM     13  O   SER A   2      12.379  -8.185   0.191  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.629  -7.614   2.278  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.782  -7.544   1.452  1.00  0.00           O  
ATOM     16  H   SER A   2      15.258  -9.331   0.500  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.661  -9.427   2.894  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.017  -6.742   2.094  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.941  -7.624   3.312  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.593  -6.982   0.684  1.00  0.00           H  
ATOM     21  N   THR A   3      11.413  -8.604   2.170  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.072  -8.312   1.687  1.00  0.00           C  
ATOM     23  C   THR A   3       9.634  -6.913   2.105  1.00  0.00           C  
ATOM     24  O   THR A   3       8.509  -6.712   2.563  1.00  0.00           O  
ATOM     25  CB  THR A   3       9.053  -9.344   2.203  1.00  0.00           C  
ATOM     26  OG1 THR A   3       9.725 -10.556   2.583  1.00  0.00           O  
ATOM     27  CG2 THR A   3       8.008  -9.649   1.139  1.00  0.00           C  
ATOM     28  H   THR A   3      11.533  -8.899   3.098  1.00  0.00           H  
ATOM     29  HA  THR A   3      10.088  -8.363   0.607  1.00  0.00           H  
ATOM     30  HB  THR A   3       8.553  -8.934   3.068  1.00  0.00           H  
ATOM     31  HG1 THR A   3       9.832 -11.123   1.799  1.00  0.00           H  
ATOM     32 HG21 THR A   3       7.686 -10.675   1.232  1.00  0.00           H  
ATOM     33 HG22 THR A   3       8.435  -9.494   0.160  1.00  0.00           H  
ATOM     34 HG23 THR A   3       7.160  -8.991   1.269  1.00  0.00           H  
ATOM     35  N   GLY A   4      10.498  -5.935   1.872  1.00  0.00           N  
ATOM     36  CA  GLY A   4      10.155  -4.563   2.179  1.00  0.00           C  
ATOM     37  C   GLY A   4       9.288  -3.966   1.100  1.00  0.00           C  
ATOM     38  O   GLY A   4       8.418  -3.138   1.369  1.00  0.00           O  
ATOM     39  H   GLY A   4      11.348  -6.135   1.421  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       9.623  -4.533   3.119  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      11.060  -3.982   2.264  1.00  0.00           H  
ATOM     42  N   ILE A   5       9.480  -4.449  -0.113  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.668  -4.033  -1.237  1.00  0.00           C  
ATOM     44  C   ILE A   5       7.345  -4.788  -1.227  1.00  0.00           C  
ATOM     45  O   ILE A   5       7.317  -6.021  -1.294  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.404  -4.274  -2.573  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      10.495  -3.217  -2.774  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       8.429  -4.269  -3.751  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      11.347  -3.444  -4.005  1.00  0.00           C  
ATOM     50  H   ILE A   5      10.153  -5.152  -0.248  1.00  0.00           H  
ATOM     51  HA  ILE A   5       8.475  -2.974  -1.138  1.00  0.00           H  
ATOM     52  HB  ILE A   5       9.869  -5.251  -2.521  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      10.033  -2.248  -2.867  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      11.149  -3.217  -1.915  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       8.975  -4.402  -4.674  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       7.716  -5.073  -3.636  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       7.904  -3.325  -3.778  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      12.371  -3.608  -3.708  1.00  0.00           H  
ATOM     59 HD12 ILE A   5      10.982  -4.309  -4.538  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      11.290  -2.577  -4.646  1.00  0.00           H  
ATOM     61  N   LYS A   6       6.263  -4.046  -1.083  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.930  -4.618  -1.053  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.203  -4.267  -2.341  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.418  -3.194  -2.907  1.00  0.00           O  
ATOM     65  CB  LYS A   6       4.164  -4.096   0.165  1.00  0.00           C  
ATOM     66  CG  LYS A   6       5.014  -4.060   1.425  1.00  0.00           C  
ATOM     67  CD  LYS A   6       4.371  -4.833   2.560  1.00  0.00           C  
ATOM     68  CE  LYS A   6       5.417  -5.348   3.537  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       5.631  -4.414   4.674  1.00  0.00           N  
ATOM     70  H   LYS A   6       6.361  -3.069  -0.993  1.00  0.00           H  
ATOM     71  HA  LYS A   6       5.019  -5.694  -0.985  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.814  -3.092  -0.043  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       3.316  -4.736   0.346  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.978  -4.496   1.208  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       5.144  -3.032   1.730  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.687  -4.184   3.085  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       3.832  -5.673   2.148  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       5.089  -6.301   3.926  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       6.349  -5.476   3.009  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       4.733  -3.947   4.933  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       6.327  -3.681   4.414  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       5.986  -4.935   5.503  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.365  -5.182  -2.845  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.638  -4.968  -4.093  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.489  -3.995  -3.896  1.00  0.00           C  
ATOM     86  O   PRO A   7       1.186  -3.174  -4.762  1.00  0.00           O  
ATOM     87  CB  PRO A   7       2.124  -6.365  -4.447  1.00  0.00           C  
ATOM     88  CG  PRO A   7       2.014  -7.083  -3.144  1.00  0.00           C  
ATOM     89  CD  PRO A   7       3.054  -6.489  -2.233  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.288  -4.607  -4.875  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       1.163  -6.286  -4.934  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       2.827  -6.853  -5.106  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       1.028  -6.935  -2.730  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       2.204  -8.136  -3.289  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.645  -6.355  -1.240  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       3.932  -7.118  -2.202  1.00  0.00           H  
ATOM     97  N   PHE A   8       0.923  -4.025  -2.700  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -0.148  -3.121  -2.333  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.443  -1.886  -1.672  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.032  -1.482  -0.586  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -1.130  -3.814  -1.384  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.847  -5.009  -1.963  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -1.426  -5.611  -3.137  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.939  -5.538  -1.305  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -2.080  -6.716  -3.643  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.603  -6.641  -1.804  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -3.173  -7.234  -2.975  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.271  -4.645  -2.026  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.665  -2.827  -3.231  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.584  -4.156  -0.516  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.878  -3.098  -1.069  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.569  -5.209  -3.659  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.277  -5.074  -0.390  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.738  -7.172  -4.558  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.454  -7.044  -1.272  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.687  -8.099  -3.366  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.464  -1.338  -2.305  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.159  -0.177  -1.787  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.341   1.080  -2.046  1.00  0.00           C  
ATOM    120  O   GLN A   9       0.862   1.299  -3.160  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.537  -0.073  -2.447  1.00  0.00           C  
ATOM    122  CG  GLN A   9       4.254   1.243  -2.196  1.00  0.00           C  
ATOM    123  CD  GLN A   9       4.732   1.892  -3.477  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       5.526   1.317  -4.224  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       4.252   3.092  -3.745  1.00  0.00           N  
ATOM    126  H   GLN A   9       1.768  -1.738  -3.148  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.285  -0.307  -0.721  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       4.160  -0.871  -2.073  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.418  -0.194  -3.514  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       3.576   1.919  -1.698  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       5.108   1.058  -1.560  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       3.622   3.493  -3.106  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       4.540   3.533  -4.578  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.219   1.920  -1.034  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.526   3.181  -1.189  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.406   4.144  -1.970  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.603   4.264  -1.704  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.151   3.781   0.168  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.303   5.540   0.085  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.674   1.719  -0.187  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.375   2.995  -1.755  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.693   3.240   0.572  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       0.989   3.687   0.841  1.00  0.00           H  
ATOM    144  N   THR A  11       0.843   4.729  -3.009  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.606   5.573  -3.909  1.00  0.00           C  
ATOM    146  C   THR A  11       1.575   7.040  -3.482  1.00  0.00           C  
ATOM    147  O   THR A  11       2.046   7.910  -4.215  1.00  0.00           O  
ATOM    148  CB  THR A  11       1.067   5.449  -5.343  1.00  0.00           C  
ATOM    149  OG1 THR A  11       0.285   4.250  -5.459  1.00  0.00           O  
ATOM    150  CG2 THR A  11       2.200   5.422  -6.359  1.00  0.00           C  
ATOM    151  H   THR A  11      -0.088   4.515  -3.231  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.629   5.226  -3.901  1.00  0.00           H  
ATOM    153  HB  THR A  11       0.437   6.302  -5.550  1.00  0.00           H  
ATOM    154  HG1 THR A  11       0.879   3.478  -5.473  1.00  0.00           H  
ATOM    155 HG21 THR A  11       2.797   4.535  -6.210  1.00  0.00           H  
ATOM    156 HG22 THR A  11       2.820   6.298  -6.232  1.00  0.00           H  
ATOM    157 HG23 THR A  11       1.787   5.415  -7.357  1.00  0.00           H  
ATOM    158  N   TRP A  12       1.092   7.313  -2.273  1.00  0.00           N  
ATOM    159  CA  TRP A  12       1.068   8.683  -1.777  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.487   9.167  -1.479  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.266   8.459  -0.846  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.185   8.793  -0.535  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.624  10.048  -0.503  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.352  11.171   0.212  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.834  10.309  -1.216  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.314  12.122  -0.016  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.241  11.615  -0.887  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.614   9.562  -2.098  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.392  12.190  -1.418  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.755  10.129  -2.624  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -4.138  11.433  -2.281  1.00  0.00           C  
ATOM    172  H   TRP A  12       0.794   6.575  -1.684  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.652   9.303  -2.559  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.497   7.954  -0.507  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       0.810   8.777   0.345  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.503  11.282   0.856  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.333  13.024   0.385  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.333   8.557  -2.374  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -3.702  13.194  -1.162  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.369   9.560  -3.306  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -5.043  11.836  -2.713  1.00  0.00           H  
ATOM    182  N   PRO A  13       2.876  10.318  -2.052  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.254  10.829  -1.978  1.00  0.00           C  
ATOM    184  C   PRO A  13       4.749  11.058  -0.552  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.812  10.562  -0.171  1.00  0.00           O  
ATOM    186  CB  PRO A  13       4.184  12.158  -2.730  1.00  0.00           C  
ATOM    187  CG  PRO A  13       3.033  12.011  -3.658  1.00  0.00           C  
ATOM    188  CD  PRO A  13       2.038  11.139  -2.948  1.00  0.00           C  
ATOM    189  HA  PRO A  13       4.941  10.170  -2.488  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       4.025  12.964  -2.028  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       5.105  12.319  -3.267  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       2.603  12.981  -3.865  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       3.358  11.541  -4.576  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       1.346  11.744  -2.380  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       1.506  10.519  -3.654  1.00  0.00           H  
ATOM    196  N   ASP A  14       4.021  11.870   0.205  1.00  0.00           N  
ATOM    197  CA  ASP A  14       4.430  12.224   1.567  1.00  0.00           C  
ATOM    198  C   ASP A  14       4.090  11.108   2.549  1.00  0.00           C  
ATOM    199  O   ASP A  14       4.447  11.164   3.725  1.00  0.00           O  
ATOM    200  CB  ASP A  14       3.767  13.537   2.007  1.00  0.00           C  
ATOM    201  CG  ASP A  14       2.450  13.332   2.732  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       1.442  13.002   2.068  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       2.409  13.507   3.967  1.00  0.00           O  
ATOM    204  H   ASP A  14       3.218  12.291  -0.180  1.00  0.00           H  
ATOM    205  HA  ASP A  14       5.500  12.361   1.563  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       4.437  14.062   2.670  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       3.582  14.147   1.136  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.420  10.086   2.053  1.00  0.00           N  
ATOM    209  CA  CYS A  15       3.044   8.954   2.869  1.00  0.00           C  
ATOM    210  C   CYS A  15       4.010   7.795   2.642  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.878   7.528   3.479  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.610   8.556   2.530  1.00  0.00           C  
ATOM    213  SG  CYS A  15       1.037   7.029   3.320  1.00  0.00           S  
ATOM    214  H   CYS A  15       3.194  10.082   1.101  1.00  0.00           H  
ATOM    215  HA  CYS A  15       3.090   9.257   3.905  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       0.945   9.349   2.839  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.526   8.423   1.462  1.00  0.00           H  
ATOM    218  N   ASP A  16       3.878   7.152   1.485  1.00  0.00           N  
ATOM    219  CA  ASP A  16       4.731   6.037   1.091  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.512   4.841   2.005  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.447   4.310   2.608  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.202   6.440   1.071  1.00  0.00           C  
ATOM    223  CG  ASP A  16       7.059   5.482   0.263  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       6.503   4.583  -0.405  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       8.299   5.627   0.290  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.174   7.440   0.867  1.00  0.00           H  
ATOM    227  HA  ASP A  16       4.446   5.753   0.096  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.293   7.427   0.642  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.566   6.456   2.080  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.270   4.395   2.062  1.00  0.00           N  
ATOM    231  CA  ARG A  17       2.919   3.229   2.846  1.00  0.00           C  
ATOM    232  C   ARG A  17       2.981   1.993   1.973  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.223   2.087   0.771  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.523   3.392   3.451  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.547   3.634   4.951  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.329   4.890   5.276  1.00  0.00           C  
ATOM    237  NE  ARG A  17       3.638   4.597   5.852  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       4.446   5.517   6.376  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       4.075   6.793   6.416  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       5.634   5.163   6.849  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.580   4.835   1.522  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.642   3.132   3.642  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.041   4.239   2.981  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       0.943   2.500   3.259  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.534   3.745   5.308  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       2.016   2.790   5.438  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       2.468   5.448   4.359  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       1.760   5.482   5.974  1.00  0.00           H  
ATOM    249  HE  ARG A  17       3.939   3.654   5.832  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       3.184   7.069   6.052  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       4.698   7.492   6.792  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       5.932   4.204   6.804  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       6.244   5.853   7.255  1.00  0.00           H  
ATOM    254  N   SER A  18       2.838   0.838   2.581  1.00  0.00           N  
ATOM    255  CA  SER A  18       2.930  -0.413   1.850  1.00  0.00           C  
ATOM    256  C   SER A  18       2.117  -1.494   2.552  1.00  0.00           C  
ATOM    257  O   SER A  18       2.165  -1.610   3.777  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.396  -0.839   1.714  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.266   0.074   2.372  1.00  0.00           O  
ATOM    260  H   SER A  18       2.707   0.818   3.554  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.518  -0.251   0.864  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.522  -1.818   2.150  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.659  -0.877   0.668  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.440   0.830   1.790  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.264  -2.177   1.800  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.344  -3.136   2.390  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.414  -4.487   1.700  1.00  0.00           C  
ATOM    268  O   PHE A  19       0.959  -4.615   0.603  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.097  -2.623   2.283  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.391  -1.444   3.153  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -1.059  -0.164   2.742  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -1.989  -1.618   4.384  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.321   0.925   3.543  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.251  -0.536   5.197  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -1.916   0.742   4.776  1.00  0.00           C  
ATOM    276  H   PHE A  19       1.175  -1.959   0.841  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.600  -3.253   3.432  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.290  -2.334   1.262  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.773  -3.417   2.561  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.598  -0.024   1.775  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.259  -2.613   4.706  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -1.061   1.919   3.204  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -2.717  -0.690   6.159  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -2.114   1.593   5.409  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.307  -5.434   2.269  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.557  -6.710   1.625  1.00  0.00           C  
ATOM    287  C   SER A  20      -2.064  -6.968   1.621  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.546  -7.938   1.043  1.00  0.00           O  
ATOM    289  CB  SER A  20       0.178  -7.840   2.351  1.00  0.00           C  
ATOM    290  OG  SER A  20       0.716  -7.394   3.588  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.778  -5.226   3.101  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.203  -6.648   0.605  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.513  -8.649   2.544  1.00  0.00           H  
ATOM    294  HB3 SER A  20       0.986  -8.197   1.727  1.00  0.00           H  
ATOM    295  HG  SER A  20       0.225  -7.808   4.319  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.792  -6.067   2.285  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.247  -6.141   2.383  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.897  -5.148   1.425  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.598  -3.952   1.460  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.705  -5.848   3.817  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -4.136  -6.790   4.869  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -2.726  -6.395   5.284  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -2.703  -5.607   6.518  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -2.813  -6.134   7.743  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -2.962  -7.441   7.911  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -2.764  -5.347   8.806  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.336  -5.306   2.691  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.551  -7.140   2.106  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -4.415  -4.842   4.077  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -5.782  -5.917   3.855  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -4.774  -6.767   5.740  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -4.115  -7.792   4.464  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -2.146  -7.293   5.434  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -2.282  -5.812   4.488  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -2.575  -4.624   6.429  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -2.993  -8.062   7.115  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -3.050  -7.820   8.837  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -2.638  -4.356   8.696  1.00  0.00           H  
ATOM    319 HH22 ARG A  21      -2.860  -5.741   9.731  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.780  -5.648   0.578  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.448  -4.825  -0.418  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.546  -3.959   0.199  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.857  -2.890  -0.317  1.00  0.00           O  
ATOM    324  CB  SER A  22      -7.041  -5.729  -1.499  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.972  -7.094  -1.108  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.980  -6.609   0.605  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.707  -4.181  -0.869  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -8.077  -5.465  -1.662  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.488  -5.602  -2.417  1.00  0.00           H  
ATOM    330  HG  SER A  22      -7.013  -7.658  -1.902  1.00  0.00           H  
ATOM    331  N   ASP A  23      -8.105  -4.407   1.316  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.178  -3.670   1.991  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.578  -2.654   2.953  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.192  -1.647   3.301  1.00  0.00           O  
ATOM    335  CB  ASP A  23     -10.105  -4.651   2.730  1.00  0.00           C  
ATOM    336  CG  ASP A  23     -10.663  -4.103   4.035  1.00  0.00           C  
ATOM    337  OD1 ASP A  23     -11.639  -3.323   3.992  1.00  0.00           O  
ATOM    338  OD2 ASP A  23     -10.135  -4.463   5.110  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.772  -5.247   1.714  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.745  -3.143   1.237  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -10.935  -4.900   2.087  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      -9.551  -5.551   2.950  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.333  -2.898   3.291  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -6.648  -2.001   4.209  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.052  -0.819   3.470  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.252   0.327   3.856  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -5.583  -2.743   5.015  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -6.066  -3.090   6.385  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -5.405  -3.943   7.241  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -7.179  -2.695   7.036  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -6.095  -4.055   8.362  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -7.174  -3.308   8.262  1.00  0.00           N  
ATOM    353  H   HIS A  24      -6.885  -3.700   2.960  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.390  -1.621   4.893  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.321  -3.659   4.507  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -4.707  -2.119   5.114  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -4.563  -4.407   7.055  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -7.940  -2.026   6.646  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -5.821  -4.657   9.216  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -7.808  -3.126   8.997  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.386  -1.096   2.368  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.784  -0.053   1.558  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.823   0.665   0.699  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.639   1.832   0.370  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.719  -0.681   0.659  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.490   0.015  -0.681  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.308   0.957  -0.580  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.277  -1.009  -1.784  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.293  -2.031   2.084  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.312   0.661   2.215  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.785  -0.683   1.200  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -4.003  -1.703   0.462  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.364   0.600  -0.928  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -2.515   1.856  -1.142  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -2.143   1.211   0.457  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -1.427   0.476  -0.977  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -2.304  -0.860  -2.231  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -3.334  -2.005  -1.366  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -4.042  -0.891  -2.538  1.00  0.00           H  
ATOM    380  N   ALA A  26      -6.991   0.065   0.527  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -8.088   0.760  -0.137  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.718   1.795   0.791  1.00  0.00           C  
ATOM    383  O   ALA A  26      -8.968   2.932   0.386  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -9.142  -0.221  -0.616  1.00  0.00           C  
ATOM    385  H   ALA A  26      -7.152  -0.807   0.938  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.679   1.272  -1.002  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -8.936  -1.198  -0.203  1.00  0.00           H  
ATOM    388  HB2 ALA A  26     -10.116   0.109  -0.288  1.00  0.00           H  
ATOM    389  HB3 ALA A  26      -9.122  -0.275  -1.695  1.00  0.00           H  
ATOM    390  N   LEU A  27      -8.933   1.418   2.047  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.518   2.336   3.020  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.494   3.383   3.433  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.811   4.568   3.549  1.00  0.00           O  
ATOM    394  CB  LEU A  27     -10.067   1.574   4.241  1.00  0.00           C  
ATOM    395  CG  LEU A  27      -9.099   1.371   5.414  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      -9.325   2.425   6.487  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      -9.264  -0.019   6.001  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.674   0.517   2.330  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.337   2.843   2.531  1.00  0.00           H  
ATOM    400  HB2 LEU A  27     -10.926   2.114   4.608  1.00  0.00           H  
ATOM    401  HB3 LEU A  27     -10.396   0.601   3.907  1.00  0.00           H  
ATOM    402  HG  LEU A  27      -8.084   1.464   5.056  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      -8.996   3.387   6.122  1.00  0.00           H  
ATOM    404 HD12 LEU A  27     -10.376   2.473   6.730  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      -8.763   2.166   7.372  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      -8.947  -0.757   5.276  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      -8.661  -0.108   6.892  1.00  0.00           H  
ATOM    408 HD23 LEU A  27     -10.301  -0.183   6.251  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.247   2.951   3.548  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.148   3.845   3.870  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.996   4.910   2.780  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.570   6.035   3.045  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -4.858   3.027   4.035  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.589   3.819   3.942  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -2.919   4.320   5.027  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -2.877   4.205   2.852  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -1.851   4.982   4.573  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.778   4.949   3.254  1.00  0.00           N  
ATOM    419  H   HIS A  28      -7.055   1.995   3.391  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.377   4.328   4.803  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -4.871   2.548   5.002  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -4.834   2.268   3.271  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -3.181   4.216   5.973  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.120   3.980   1.830  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -1.140   5.486   5.203  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.296   4.529   1.548  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -6.119   5.418   0.412  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.349   6.290   0.178  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.230   7.433  -0.255  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -5.795   4.604  -0.837  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.308   4.314  -0.986  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -3.876   4.338  -2.438  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -3.144   5.563  -2.779  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -2.731   5.863  -4.011  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -2.985   5.038  -5.021  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -2.065   6.992  -4.236  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.582   3.604   1.390  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.279   6.062   0.630  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.325   3.659  -0.785  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -6.127   5.150  -1.708  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -3.747   5.061  -0.443  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -4.098   3.336  -0.574  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -3.240   3.485  -2.624  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.757   4.270  -3.061  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -2.954   6.195  -2.049  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -3.493   4.181  -4.861  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -2.677   5.268  -5.951  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -1.870   7.623  -3.483  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -1.761   7.222  -5.163  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.523   5.773   0.499  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.751   6.538   0.322  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.791   7.719   1.291  1.00  0.00           C  
ATOM    453  O   LYS A  30     -10.287   8.796   0.953  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -10.981   5.631   0.486  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -11.891   5.991   1.650  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -11.870   4.907   2.706  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -12.636   5.321   3.948  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -13.972   4.679   4.005  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.571   4.857   0.851  1.00  0.00           H  
ATOM    460  HA  LYS A  30      -9.743   6.927  -0.684  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -11.565   5.680  -0.422  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -10.641   4.614   0.625  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -11.550   6.916   2.089  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -12.901   6.110   1.286  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -12.319   4.012   2.300  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -10.844   4.706   2.977  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -12.068   5.030   4.818  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -12.760   6.394   3.940  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -14.384   4.791   4.959  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -13.889   3.661   3.793  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -14.612   5.117   3.306  1.00  0.00           H  
ATOM    472  N   ARG A  31      -9.177   7.542   2.455  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -9.094   8.607   3.446  1.00  0.00           C  
ATOM    474  C   ARG A  31      -8.004   9.616   3.081  1.00  0.00           C  
ATOM    475  O   ARG A  31      -7.961  10.719   3.625  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -8.835   8.022   4.838  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -7.413   7.528   5.045  1.00  0.00           C  
ATOM    478  CD  ARG A  31      -7.236   6.881   6.407  1.00  0.00           C  
ATOM    479  NE  ARG A  31      -6.591   7.782   7.361  1.00  0.00           N  
ATOM    480  CZ  ARG A  31      -5.936   7.372   8.445  1.00  0.00           C  
ATOM    481  NH1 ARG A  31      -5.806   6.077   8.700  1.00  0.00           N  
ATOM    482  NH2 ARG A  31      -5.398   8.259   9.271  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.752   6.675   2.645  1.00  0.00           H  
ATOM    484  HA  ARG A  31     -10.046   9.118   3.455  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -9.040   8.782   5.578  1.00  0.00           H  
ATOM    486  HB3 ARG A  31      -9.507   7.191   4.994  1.00  0.00           H  
ATOM    487  HG2 ARG A  31      -7.179   6.801   4.282  1.00  0.00           H  
ATOM    488  HG3 ARG A  31      -6.735   8.366   4.964  1.00  0.00           H  
ATOM    489  HD2 ARG A  31      -8.208   6.606   6.790  1.00  0.00           H  
ATOM    490  HD3 ARG A  31      -6.629   5.995   6.296  1.00  0.00           H  
ATOM    491  HE  ARG A  31      -6.658   8.752   7.182  1.00  0.00           H  
ATOM    492 HH11 ARG A  31      -6.199   5.394   8.074  1.00  0.00           H  
ATOM    493 HH12 ARG A  31      -5.305   5.768   9.518  1.00  0.00           H  
ATOM    494 HH21 ARG A  31      -5.476   9.241   9.078  1.00  0.00           H  
ATOM    495 HH22 ARG A  31      -4.917   7.953  10.097  1.00  0.00           H  
ATOM    496  N   HIS A  32      -7.191   9.272   2.085  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -6.181  10.181   1.570  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.854  11.270   0.749  1.00  0.00           C  
ATOM    499  O   HIS A  32      -6.371  12.397   0.661  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.196   9.423   0.678  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.952   8.936   1.359  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -3.136   9.712   2.150  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.371   7.714   1.314  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -2.105   8.947   2.552  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.207   7.725   2.068  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.328   8.417   1.628  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.656  10.624   2.402  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.696   8.561   0.267  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -4.899  10.067  -0.129  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.272  10.666   2.369  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.740   6.858   0.771  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.301   9.289   3.187  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.955  10.897   0.108  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.682  11.802  -0.769  1.00  0.00           C  
ATOM    515  C   MET A  33      -9.554  12.758   0.035  1.00  0.00           C  
ATOM    516  O   MET A  33      -9.946  13.816  -0.454  1.00  0.00           O  
ATOM    517  CB  MET A  33      -9.552  11.007  -1.746  1.00  0.00           C  
ATOM    518  CG  MET A  33      -8.842   9.821  -2.380  1.00  0.00           C  
ATOM    519  SD  MET A  33      -9.823   9.037  -3.675  1.00  0.00           S  
ATOM    520  CE  MET A  33      -9.797   7.328  -3.138  1.00  0.00           C  
ATOM    521  H   MET A  33      -8.264   9.970   0.199  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.957  12.375  -1.328  1.00  0.00           H  
ATOM    523  HB2 MET A  33     -10.419  10.637  -1.217  1.00  0.00           H  
ATOM    524  HB3 MET A  33      -9.881  11.666  -2.537  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -7.909  10.162  -2.808  1.00  0.00           H  
ATOM    526  HG3 MET A  33      -8.637   9.091  -1.611  1.00  0.00           H  
ATOM    527  HE1 MET A  33     -10.167   6.697  -3.933  1.00  0.00           H  
ATOM    528  HE2 MET A  33      -8.785   7.041  -2.895  1.00  0.00           H  
ATOM    529  HE3 MET A  33     -10.424   7.215  -2.267  1.00  0.00           H  
ATOM    530  N   LEU A  34      -9.858  12.380   1.265  1.00  0.00           N  
ATOM    531  CA  LEU A  34     -10.675  13.202   2.135  1.00  0.00           C  
ATOM    532  C   LEU A  34     -10.021  13.297   3.508  1.00  0.00           C  
ATOM    533  O   LEU A  34     -10.252  12.463   4.384  1.00  0.00           O  
ATOM    534  CB  LEU A  34     -12.086  12.613   2.235  1.00  0.00           C  
ATOM    535  CG  LEU A  34     -12.935  13.134   3.392  1.00  0.00           C  
ATOM    536  CD1 LEU A  34     -13.313  14.591   3.172  1.00  0.00           C  
ATOM    537  CD2 LEU A  34     -14.177  12.275   3.565  1.00  0.00           C  
ATOM    538  H   LEU A  34      -9.515  11.530   1.607  1.00  0.00           H  
ATOM    539  HA  LEU A  34     -10.732  14.190   1.704  1.00  0.00           H  
ATOM    540  HB2 LEU A  34     -12.608  12.826   1.313  1.00  0.00           H  
ATOM    541  HB3 LEU A  34     -11.999  11.541   2.338  1.00  0.00           H  
ATOM    542  HG  LEU A  34     -12.353  13.072   4.299  1.00  0.00           H  
ATOM    543 HD11 LEU A  34     -14.374  14.715   3.323  1.00  0.00           H  
ATOM    544 HD12 LEU A  34     -12.775  15.213   3.872  1.00  0.00           H  
ATOM    545 HD13 LEU A  34     -13.057  14.881   2.161  1.00  0.00           H  
ATOM    546 HD21 LEU A  34     -15.046  12.833   3.247  1.00  0.00           H  
ATOM    547 HD22 LEU A  34     -14.082  11.382   2.966  1.00  0.00           H  
ATOM    548 HD23 LEU A  34     -14.285  12.004   4.604  1.00  0.00           H  
ATOM    549  N   VAL A  35      -9.133  14.262   3.654  1.00  0.00           N  
ATOM    550  CA  VAL A  35      -8.382  14.432   4.885  1.00  0.00           C  
ATOM    551  C   VAL A  35      -8.320  15.909   5.264  1.00  0.00           C  
ATOM    552  O   VAL A  35      -8.232  16.758   4.347  1.00  0.00           O  
ATOM    553  CB  VAL A  35      -6.951  13.851   4.755  1.00  0.00           C  
ATOM    554  CG1 VAL A  35      -6.204  14.491   3.596  1.00  0.00           C  
ATOM    555  CG2 VAL A  35      -6.178  14.015   6.057  1.00  0.00           C  
ATOM    556  OXT VAL A  35      -8.396  16.221   6.470  1.00  0.00           O  
ATOM    557  H   VAL A  35      -8.955  14.866   2.902  1.00  0.00           H  
ATOM    558  HA  VAL A  35      -8.897  13.893   5.667  1.00  0.00           H  
ATOM    559  HB  VAL A  35      -7.037  12.795   4.549  1.00  0.00           H  
ATOM    560 HG11 VAL A  35      -5.396  13.844   3.286  1.00  0.00           H  
ATOM    561 HG12 VAL A  35      -6.884  14.639   2.770  1.00  0.00           H  
ATOM    562 HG13 VAL A  35      -5.803  15.444   3.907  1.00  0.00           H  
ATOM    563 HG21 VAL A  35      -5.177  14.360   5.842  1.00  0.00           H  
ATOM    564 HG22 VAL A  35      -6.679  14.737   6.686  1.00  0.00           H  
ATOM    565 HG23 VAL A  35      -6.129  13.065   6.569  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.839   6.309   2.206  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      12.786 -16.498  -0.320  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.799 -16.737   0.757  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.535 -15.933   0.556  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.821 -16.123  -0.430  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.082 -15.498  -0.319  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.363 -16.717  -1.247  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.627 -17.098  -0.181  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.547 -17.787   0.776  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.240 -16.467   1.704  1.00  0.00           H  
ATOM     10  N   SER A   2      10.271 -15.015   1.469  1.00  0.00           N  
ATOM     11  CA  SER A   2       9.107 -14.152   1.377  1.00  0.00           C  
ATOM     12  C   SER A   2       9.535 -12.724   1.066  1.00  0.00           C  
ATOM     13  O   SER A   2      10.603 -12.283   1.493  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.328 -14.197   2.690  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.789 -15.251   3.520  1.00  0.00           O  
ATOM     16  H   SER A   2      10.897 -14.890   2.220  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.478 -14.516   0.577  1.00  0.00           H  
ATOM     18  HB2 SER A   2       8.458 -13.260   3.213  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.279 -14.351   2.481  1.00  0.00           H  
ATOM     20  HG  SER A   2       8.805 -16.074   3.013  1.00  0.00           H  
ATOM     21  N   THR A   3       8.710 -12.014   0.314  1.00  0.00           N  
ATOM     22  CA  THR A   3       9.002 -10.640  -0.045  1.00  0.00           C  
ATOM     23  C   THR A   3       8.713  -9.702   1.122  1.00  0.00           C  
ATOM     24  O   THR A   3       7.610  -9.696   1.674  1.00  0.00           O  
ATOM     25  CB  THR A   3       8.171 -10.200  -1.265  1.00  0.00           C  
ATOM     26  OG1 THR A   3       7.458 -11.327  -1.803  1.00  0.00           O  
ATOM     27  CG2 THR A   3       9.063  -9.595  -2.338  1.00  0.00           C  
ATOM     28  H   THR A   3       7.878 -12.421  -0.010  1.00  0.00           H  
ATOM     29  HA  THR A   3      10.049 -10.572  -0.302  1.00  0.00           H  
ATOM     30  HB  THR A   3       7.459  -9.451  -0.946  1.00  0.00           H  
ATOM     31  HG1 THR A   3       6.807 -11.016  -2.446  1.00  0.00           H  
ATOM     32 HG21 THR A   3       8.470  -9.359  -3.210  1.00  0.00           H  
ATOM     33 HG22 THR A   3       9.832 -10.304  -2.605  1.00  0.00           H  
ATOM     34 HG23 THR A   3       9.519  -8.693  -1.959  1.00  0.00           H  
ATOM     35  N   GLY A   4       9.684  -8.861   1.445  1.00  0.00           N  
ATOM     36  CA  GLY A   4       9.485  -7.863   2.472  1.00  0.00           C  
ATOM     37  C   GLY A   4       8.866  -6.622   1.882  1.00  0.00           C  
ATOM     38  O   GLY A   4       8.162  -5.873   2.558  1.00  0.00           O  
ATOM     39  H   GLY A   4      10.520  -8.864   0.919  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       8.831  -8.261   3.234  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      10.437  -7.608   2.914  1.00  0.00           H  
ATOM     42  N   ILE A   5       9.055  -6.477   0.582  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.444  -5.402  -0.174  1.00  0.00           C  
ATOM     44  C   ILE A   5       6.986  -5.747  -0.475  1.00  0.00           C  
ATOM     45  O   ILE A   5       6.668  -6.884  -0.830  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.217  -5.161  -1.487  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      10.675  -4.798  -1.188  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       8.562  -4.067  -2.314  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      11.674  -5.683  -1.900  1.00  0.00           C  
ATOM     50  H   ILE A   5       9.561  -7.160   0.100  1.00  0.00           H  
ATOM     51  HA  ILE A   5       8.482  -4.503   0.423  1.00  0.00           H  
ATOM     52  HB  ILE A   5       9.196  -6.078  -2.058  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      10.858  -3.779  -1.496  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      10.851  -4.886  -0.126  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       9.127  -3.154  -2.212  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       8.541  -4.364  -3.352  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       7.553  -3.907  -1.964  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      11.866  -6.561  -1.303  1.00  0.00           H  
ATOM     59 HD12 ILE A   5      11.273  -5.979  -2.859  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      12.595  -5.139  -2.048  1.00  0.00           H  
ATOM     61  N   LYS A   6       6.101  -4.797  -0.236  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.675  -5.027  -0.397  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.224  -4.718  -1.821  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.705  -3.770  -2.447  1.00  0.00           O  
ATOM     65  CB  LYS A   6       3.884  -4.185   0.607  1.00  0.00           C  
ATOM     66  CG  LYS A   6       4.426  -4.265   2.028  1.00  0.00           C  
ATOM     67  CD  LYS A   6       3.901  -5.489   2.760  1.00  0.00           C  
ATOM     68  CE  LYS A   6       4.998  -6.518   2.985  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       5.387  -6.620   4.416  1.00  0.00           N  
ATOM     70  H   LYS A   6       6.414  -3.922   0.095  1.00  0.00           H  
ATOM     71  HA  LYS A   6       4.487  -6.070  -0.198  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.897  -3.147   0.291  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       2.862  -4.532   0.618  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.504  -4.318   1.989  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       4.126  -3.381   2.568  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.506  -5.183   3.718  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       3.115  -5.939   2.171  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       4.644  -7.481   2.649  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       5.864  -6.230   2.404  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       5.877  -5.750   4.720  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       6.026  -7.432   4.557  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       4.540  -6.754   5.012  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.304  -5.532  -2.357  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.785  -5.355  -3.711  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.719  -4.270  -3.770  1.00  0.00           C  
ATOM     86  O   PRO A   7       1.561  -3.584  -4.779  1.00  0.00           O  
ATOM     87  CB  PRO A   7       2.183  -6.723  -4.032  1.00  0.00           C  
ATOM     88  CG  PRO A   7       1.778  -7.291  -2.711  1.00  0.00           C  
ATOM     89  CD  PRO A   7       2.692  -6.689  -1.673  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.573  -5.127  -4.413  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       1.331  -6.599  -4.686  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       2.923  -7.341  -4.515  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       0.752  -7.028  -2.500  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       1.890  -8.365  -2.727  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.122  -6.362  -0.812  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       3.448  -7.403  -1.375  1.00  0.00           H  
ATOM     97  N   PHE A   8       1.009  -4.099  -2.665  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -0.041  -3.100  -2.576  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.523  -1.813  -1.993  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.122  -1.374  -0.917  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -1.200  -3.606  -1.708  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.821  -4.911  -2.149  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -1.384  -5.583  -3.281  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.850  -5.463  -1.411  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -1.961  -6.781  -3.660  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.429  -6.658  -1.782  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -2.988  -7.318  -2.911  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.206  -4.654  -1.881  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.401  -2.903  -3.572  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.838  -3.748  -0.700  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.978  -2.855  -1.696  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.574  -5.169  -3.864  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.198  -4.949  -0.529  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.611  -7.293  -4.543  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.231  -7.076  -1.185  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.438  -8.254  -3.203  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.534  -1.278  -2.654  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.231  -0.098  -2.170  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.363   1.146  -2.311  1.00  0.00           C  
ATOM    120  O   GLN A   9       0.820   1.416  -3.383  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.536   0.088  -2.945  1.00  0.00           C  
ATOM    122  CG  GLN A   9       4.588   0.871  -2.187  1.00  0.00           C  
ATOM    123  CD  GLN A   9       5.317   1.860  -3.068  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       6.316   1.524  -3.702  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       4.820   3.082  -3.119  1.00  0.00           N  
ATOM    126  H   GLN A   9       1.852  -1.719  -3.471  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.458  -0.251  -1.128  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       3.941  -0.884  -3.179  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.323   0.611  -3.866  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       4.110   1.411  -1.383  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       5.308   0.177  -1.775  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       4.013   3.279  -2.591  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       5.272   3.744  -3.682  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.308   1.944  -1.255  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.612   3.217  -1.314  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.451   4.219  -2.102  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.656   4.357  -1.865  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.324   3.756   0.092  1.00  0.00           C  
ATOM    139  SG  CYS A  10       0.161   5.574   0.151  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.825   1.712  -0.452  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.323   3.062  -1.834  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.598   3.326   0.454  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       1.131   3.474   0.751  1.00  0.00           H  
ATOM    144  N   THR A  11       0.840   4.839  -3.097  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.551   5.745  -3.980  1.00  0.00           C  
ATOM    146  C   THR A  11       1.395   7.203  -3.552  1.00  0.00           C  
ATOM    147  O   THR A  11       1.473   8.112  -4.381  1.00  0.00           O  
ATOM    148  CB  THR A  11       1.057   5.583  -5.428  1.00  0.00           C  
ATOM    149  OG1 THR A  11       0.037   4.576  -5.482  1.00  0.00           O  
ATOM    150  CG2 THR A  11       2.204   5.201  -6.350  1.00  0.00           C  
ATOM    151  H   THR A  11      -0.094   4.620  -3.294  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.598   5.482  -3.950  1.00  0.00           H  
ATOM    153  HB  THR A  11       0.644   6.524  -5.761  1.00  0.00           H  
ATOM    154  HG1 THR A  11       0.304   3.885  -6.107  1.00  0.00           H  
ATOM    155 HG21 THR A  11       2.849   4.494  -5.849  1.00  0.00           H  
ATOM    156 HG22 THR A  11       2.769   6.085  -6.607  1.00  0.00           H  
ATOM    157 HG23 THR A  11       1.808   4.753  -7.250  1.00  0.00           H  
ATOM    158  N   TRP A  12       1.243   7.439  -2.253  1.00  0.00           N  
ATOM    159  CA  TRP A  12       1.187   8.802  -1.745  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.601   9.291  -1.443  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.401   8.551  -0.881  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.316   8.879  -0.490  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.610  10.054  -0.482  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.451  11.221   0.210  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.840  10.176  -1.199  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.512  12.060  -0.033  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.376  11.443  -0.897  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.540   9.338  -2.067  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.579  11.887  -1.436  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.734   9.779  -2.601  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -4.243  11.046  -2.285  1.00  0.00           C  
ATOM    172  H   TRP A  12       1.248   6.684  -1.614  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.758   9.425  -2.516  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.284   7.982  -0.417  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       0.955   8.951   0.379  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.388  11.437   0.853  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.632  12.963   0.351  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.163   8.357  -2.321  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -3.983  12.861  -1.203  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.290   9.141  -3.272  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -5.180  11.351  -2.726  1.00  0.00           H  
ATOM    182  N   PRO A  13       2.969  10.479  -1.945  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.342  10.999  -1.839  1.00  0.00           C  
ATOM    184  C   PRO A  13       4.827  11.139  -0.394  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.814  10.515   0.000  1.00  0.00           O  
ATOM    186  CB  PRO A  13       4.253  12.369  -2.516  1.00  0.00           C  
ATOM    187  CG  PRO A  13       3.108  12.248  -3.460  1.00  0.00           C  
ATOM    188  CD  PRO A  13       2.119  11.340  -2.786  1.00  0.00           C  
ATOM    189  HA  PRO A  13       5.036  10.376  -2.383  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       4.074  13.131  -1.774  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       5.175  12.576  -3.041  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       2.667  13.220  -3.633  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       3.442  11.814  -4.392  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       1.434  11.912  -2.180  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       1.584  10.754  -3.517  1.00  0.00           H  
ATOM    196  N   ASP A  14       4.139  11.968   0.384  1.00  0.00           N  
ATOM    197  CA  ASP A  14       4.522  12.228   1.775  1.00  0.00           C  
ATOM    198  C   ASP A  14       4.353  10.980   2.636  1.00  0.00           C  
ATOM    199  O   ASP A  14       5.098  10.758   3.594  1.00  0.00           O  
ATOM    200  CB  ASP A  14       3.679  13.379   2.337  1.00  0.00           C  
ATOM    201  CG  ASP A  14       3.556  13.360   3.849  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       4.431  13.938   4.528  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       2.563  12.803   4.362  1.00  0.00           O  
ATOM    204  H   ASP A  14       3.361  12.442   0.007  1.00  0.00           H  
ATOM    205  HA  ASP A  14       5.561  12.518   1.785  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       4.127  14.318   2.048  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       2.685  13.323   1.914  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.368  10.174   2.279  1.00  0.00           N  
ATOM    209  CA  CYS A  15       3.048   8.959   3.004  1.00  0.00           C  
ATOM    210  C   CYS A  15       4.043   7.846   2.677  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.829   7.434   3.535  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.628   8.543   2.631  1.00  0.00           C  
ATOM    213  SG  CYS A  15       0.977   7.102   3.517  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.828  10.413   1.502  1.00  0.00           H  
ATOM    215  HA  CYS A  15       3.090   9.174   4.060  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       0.963   9.367   2.831  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.597   8.319   1.575  1.00  0.00           H  
ATOM    218  N   ASP A  16       3.983   7.362   1.438  1.00  0.00           N  
ATOM    219  CA  ASP A  16       4.861   6.297   0.956  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.694   5.038   1.792  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.613   4.602   2.487  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.317   6.747   0.951  1.00  0.00           C  
ATOM    223  CG  ASP A  16       7.254   5.701   0.375  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       6.866   5.012  -0.595  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       8.385   5.564   0.893  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.312   7.726   0.825  1.00  0.00           H  
ATOM    227  HA  ASP A  16       4.572   6.075  -0.053  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.409   7.650   0.366  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.616   6.948   1.960  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.498   4.480   1.760  1.00  0.00           N  
ATOM    231  CA  ARG A  17       3.204   3.288   2.529  1.00  0.00           C  
ATOM    232  C   ARG A  17       3.235   2.057   1.647  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.510   2.147   0.450  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.854   3.425   3.224  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.979   3.506   4.732  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.544   4.849   5.162  1.00  0.00           C  
ATOM    237  NE  ARG A  17       3.993   4.943   4.975  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       4.896   4.358   5.763  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       4.510   3.696   6.848  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       6.189   4.458   5.473  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.796   4.876   1.196  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.972   3.188   3.282  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.375   4.330   2.871  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       1.234   2.574   2.979  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       1.003   3.379   5.175  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       2.638   2.722   5.073  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       2.072   5.618   4.568  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       2.314   5.004   6.203  1.00  0.00           H  
ATOM    249  HE  ARG A  17       4.311   5.461   4.197  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       3.533   3.637   7.086  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       5.193   3.240   7.434  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       6.489   4.968   4.663  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       6.878   4.022   6.069  1.00  0.00           H  
ATOM    254  N   SER A  18       3.002   0.908   2.246  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.041  -0.354   1.521  1.00  0.00           C  
ATOM    256  C   SER A  18       2.193  -1.400   2.238  1.00  0.00           C  
ATOM    257  O   SER A  18       2.269  -1.536   3.461  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.489  -0.840   1.382  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.382  -0.025   2.129  1.00  0.00           O  
ATOM    260  H   SER A  18       2.828   0.901   3.214  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.628  -0.184   0.536  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.561  -1.855   1.745  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.778  -0.809   0.342  1.00  0.00           H  
ATOM    264  HG  SER A  18       6.110   0.255   1.561  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.289  -2.036   1.505  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.345  -2.959   2.113  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.355  -4.315   1.428  1.00  0.00           C  
ATOM    268  O   PHE A  19       0.863  -4.473   0.319  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.074  -2.397   2.035  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.308  -1.202   2.904  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -0.866   0.052   2.516  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -1.967  -1.334   4.108  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.075   1.151   3.316  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.177  -0.240   4.918  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -1.731   1.007   4.520  1.00  0.00           C  
ATOM    276  H   PHE A  19       1.185  -1.804   0.554  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.617  -3.085   3.150  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.281  -2.108   1.017  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.772  -3.166   2.332  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.359   0.165   1.571  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.324  -2.310   4.411  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.731   2.125   2.998  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -2.695  -0.359   5.860  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -1.889   1.869   5.148  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.331  -5.249   2.052  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.575  -6.556   1.475  1.00  0.00           C  
ATOM    287  C   SER A  20      -2.069  -6.847   1.544  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.554  -7.866   1.053  1.00  0.00           O  
ATOM    289  CB  SER A  20       0.209  -7.611   2.249  1.00  0.00           C  
ATOM    290  OG  SER A  20       0.670  -7.089   3.486  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.737  -5.036   2.913  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.255  -6.544   0.444  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.428  -8.462   2.444  1.00  0.00           H  
ATOM    294  HB3 SER A  20       1.060  -7.924   1.666  1.00  0.00           H  
ATOM    295  HG  SER A  20       1.402  -7.637   3.809  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.780  -5.935   2.201  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.215  -6.046   2.404  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.960  -5.120   1.446  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.808  -3.897   1.511  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.574  -5.701   3.858  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -3.649  -6.320   4.905  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -2.357  -5.525   5.062  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -2.209  -4.934   6.388  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -1.317  -5.348   7.288  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -0.461  -6.317   6.985  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -1.276  -4.781   8.487  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.321  -5.148   2.551  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.503  -7.067   2.195  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -4.541  -4.628   3.975  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -5.581  -6.041   4.054  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -4.160  -6.346   5.856  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -3.405  -7.328   4.600  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -1.524  -6.189   4.885  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -2.348  -4.737   4.324  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -2.806  -4.179   6.619  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -0.480  -6.747   6.082  1.00  0.00           H  
ATOM    317 HH12 ARG A  21       0.226  -6.614   7.663  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -1.919  -4.040   8.723  1.00  0.00           H  
ATOM    319 HH22 ARG A  21      -0.600  -5.087   9.171  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.745  -5.706   0.555  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.472  -4.955  -0.464  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.646  -4.166   0.121  1.00  0.00           C  
ATOM    323  O   SER A  22      -8.123  -3.214  -0.495  1.00  0.00           O  
ATOM    324  CB  SER A  22      -6.974  -5.928  -1.527  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.479  -7.235  -1.273  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.812  -6.688   0.548  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.782  -4.262  -0.922  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -8.054  -5.956  -1.512  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.632  -5.606  -2.500  1.00  0.00           H  
ATOM    330  HG  SER A  22      -6.749  -7.826  -1.993  1.00  0.00           H  
ATOM    331  N   ASP A  23      -8.097  -4.548   1.308  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.224  -3.874   1.958  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.707  -2.845   2.954  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.429  -1.951   3.394  1.00  0.00           O  
ATOM    335  CB  ASP A  23     -10.121  -4.912   2.655  1.00  0.00           C  
ATOM    336  CG  ASP A  23     -10.594  -4.489   4.038  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      -9.851  -4.703   5.023  1.00  0.00           O  
ATOM    338  OD2 ASP A  23     -11.720  -3.960   4.152  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.657  -5.302   1.769  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.793  -3.365   1.195  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -10.992  -5.088   2.043  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      -9.569  -5.833   2.754  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.423  -2.937   3.229  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -6.845  -2.012   4.199  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.204  -0.825   3.518  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.470   0.318   3.874  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -5.854  -2.709   5.125  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -6.368  -2.800   6.527  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -5.560  -2.960   7.629  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -7.634  -2.753   6.999  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -6.308  -3.015   8.713  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -7.572  -2.893   8.361  1.00  0.00           N  
ATOM    353  H   HIS A  24      -6.873  -3.628   2.804  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.664  -1.642   4.803  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.670  -3.710   4.765  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -4.927  -2.154   5.140  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -4.574  -2.995   7.623  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -8.529  -2.613   6.408  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -5.945  -3.141   9.722  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -8.335  -3.160   8.930  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.459  -1.090   2.466  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.860  -0.035   1.677  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.917   0.671   0.834  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.741   1.827   0.467  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.803  -0.642   0.752  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.583   0.089  -0.572  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.388   1.015  -0.460  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.398  -0.906  -1.708  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.348  -2.022   2.177  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.388   0.670   2.343  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.864  -0.663   1.284  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -4.093  -1.659   0.531  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.455   0.691  -0.791  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -1.487   0.470  -0.697  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -2.504   1.840  -1.146  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -2.325   1.393   0.551  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -2.382  -0.855  -2.073  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -3.601  -1.904  -1.347  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -4.081  -0.670  -2.510  1.00  0.00           H  
ATOM    380  N   ALA A  26      -7.087   0.062   0.709  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -8.207   0.718   0.052  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.789   1.822   0.931  1.00  0.00           C  
ATOM    383  O   ALA A  26      -8.967   2.948   0.477  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -9.284  -0.292  -0.310  1.00  0.00           C  
ATOM    385  H   ALA A  26      -7.227  -0.803   1.144  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.837   1.165  -0.865  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -9.968   0.150  -1.019  1.00  0.00           H  
ATOM    388  HB2 ALA A  26      -8.827  -1.168  -0.749  1.00  0.00           H  
ATOM    389  HB3 ALA A  26      -9.823  -0.578   0.582  1.00  0.00           H  
ATOM    390  N   LEU A  27      -9.027   1.523   2.207  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.567   2.527   3.128  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.495   3.545   3.485  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.765   4.744   3.567  1.00  0.00           O  
ATOM    394  CB  LEU A  27     -10.155   1.883   4.397  1.00  0.00           C  
ATOM    395  CG  LEU A  27      -9.179   1.098   5.280  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      -8.677   1.958   6.430  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      -9.850  -0.150   5.823  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.810   0.627   2.539  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.359   3.042   2.606  1.00  0.00           H  
ATOM    400  HB2 LEU A  27     -10.586   2.670   4.996  1.00  0.00           H  
ATOM    401  HB3 LEU A  27     -10.947   1.213   4.096  1.00  0.00           H  
ATOM    402  HG  LEU A  27      -8.327   0.793   4.690  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      -7.649   1.709   6.645  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      -8.747   3.000   6.157  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      -9.283   1.774   7.306  1.00  0.00           H  
ATOM    406 HD21 LEU A  27     -10.920  -0.003   5.848  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      -9.617  -0.990   5.187  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      -9.491  -0.346   6.823  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.263   3.064   3.580  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.108   3.918   3.813  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.990   4.951   2.694  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.557   6.083   2.911  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -4.847   3.042   3.900  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.539   3.771   3.808  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -2.749   4.052   4.890  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -2.873   4.248   2.726  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -1.656   4.682   4.443  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.679   4.832   3.131  1.00  0.00           N  
ATOM    419  H   HIS A  28      -7.121   2.099   3.443  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.250   4.426   4.750  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -4.856   2.516   4.842  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -4.876   2.322   3.102  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -2.941   3.816   5.829  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.205   4.186   1.703  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -0.856   5.026   5.075  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.374   4.543   1.496  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -6.283   5.399   0.328  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.559   6.213   0.128  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.525   7.305  -0.441  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -5.992   4.544  -0.901  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.534   4.113  -0.986  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -4.042   4.099  -2.417  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -3.246   5.286  -2.733  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -2.966   5.681  -3.973  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -3.461   5.020  -5.012  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -2.208   6.753  -4.176  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.699   3.623   1.388  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.461   6.079   0.483  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.611   3.651  -0.861  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -6.236   5.108  -1.787  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -3.930   4.801  -0.413  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -4.438   3.119  -0.571  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -3.435   3.218  -2.565  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.898   4.060  -3.075  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -2.896   5.808  -1.979  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -4.055   4.218  -4.868  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -3.243   5.311  -5.951  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -1.842   7.268  -3.400  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -1.998   7.052  -5.118  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.678   5.696   0.610  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.948   6.393   0.490  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.949   7.652   1.350  1.00  0.00           C  
ATOM    453  O   LYS A  30     -10.338   8.725   0.892  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -11.103   5.476   0.889  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -12.088   5.214  -0.240  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -11.739   3.947  -1.005  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -12.299   3.976  -2.418  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -11.285   3.564  -3.430  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.653   4.818   1.048  1.00  0.00           H  
ATOM    460  HA  LYS A  30     -10.070   6.680  -0.541  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -10.696   4.528   1.210  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -11.638   5.926   1.711  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -13.081   5.111   0.175  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -12.068   6.050  -0.922  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -10.664   3.856  -1.058  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -12.148   3.095  -0.481  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -13.144   3.305  -2.473  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -12.624   4.981  -2.638  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -11.617   2.729  -3.962  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -10.384   3.326  -2.963  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -11.111   4.344  -4.102  1.00  0.00           H  
ATOM    472  N   ARG A  31      -9.437   7.530   2.568  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -9.333   8.675   3.467  1.00  0.00           C  
ATOM    474  C   ARG A  31      -8.155   9.569   3.082  1.00  0.00           C  
ATOM    475  O   ARG A  31      -8.042  10.699   3.555  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -9.193   8.210   4.921  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -7.922   7.422   5.200  1.00  0.00           C  
ATOM    478  CD  ARG A  31      -7.539   7.484   6.670  1.00  0.00           C  
ATOM    479  NE  ARG A  31      -6.121   7.788   6.852  1.00  0.00           N  
ATOM    480  CZ  ARG A  31      -5.657   8.963   7.275  1.00  0.00           C  
ATOM    481  NH1 ARG A  31      -6.497   9.908   7.683  1.00  0.00           N  
ATOM    482  NH2 ARG A  31      -4.351   9.177   7.328  1.00  0.00           N  
ATOM    483  H   ARG A  31      -9.105   6.654   2.865  1.00  0.00           H  
ATOM    484  HA  ARG A  31     -10.245   9.246   3.371  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -9.199   9.078   5.564  1.00  0.00           H  
ATOM    486  HB3 ARG A  31     -10.040   7.585   5.168  1.00  0.00           H  
ATOM    487  HG2 ARG A  31      -8.082   6.392   4.924  1.00  0.00           H  
ATOM    488  HG3 ARG A  31      -7.116   7.835   4.609  1.00  0.00           H  
ATOM    489  HD2 ARG A  31      -8.128   8.251   7.149  1.00  0.00           H  
ATOM    490  HD3 ARG A  31      -7.754   6.529   7.128  1.00  0.00           H  
ATOM    491  HE  ARG A  31      -5.477   7.077   6.622  1.00  0.00           H  
ATOM    492 HH11 ARG A  31      -7.491   9.739   7.686  1.00  0.00           H  
ATOM    493 HH12 ARG A  31      -6.145  10.803   7.981  1.00  0.00           H  
ATOM    494 HH21 ARG A  31      -3.711   8.456   7.048  1.00  0.00           H  
ATOM    495 HH22 ARG A  31      -3.994  10.063   7.647  1.00  0.00           H  
ATOM    496  N   HIS A  32      -7.315   9.078   2.176  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -6.178   9.847   1.683  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.654  11.063   0.901  1.00  0.00           C  
ATOM    499  O   HIS A  32      -6.130  12.166   1.058  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.310   8.982   0.776  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.983   8.621   1.358  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -3.253   9.436   2.195  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.248   7.496   1.192  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -2.120   8.789   2.503  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.074   7.606   1.920  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.488   8.190   1.801  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.595  10.174   2.530  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.835   8.064   0.562  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -5.136   9.512  -0.150  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.515  10.338   2.512  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.516   6.648   0.581  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.336   9.192   3.128  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.643  10.844   0.047  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.180  11.903  -0.798  1.00  0.00           C  
ATOM    515  C   MET A  33      -9.246  12.707  -0.060  1.00  0.00           C  
ATOM    516  O   MET A  33      -9.889  13.587  -0.637  1.00  0.00           O  
ATOM    517  CB  MET A  33      -8.752  11.312  -2.086  1.00  0.00           C  
ATOM    518  CG  MET A  33      -9.901  10.355  -1.850  1.00  0.00           C  
ATOM    519  SD  MET A  33     -10.240   9.300  -3.272  1.00  0.00           S  
ATOM    520  CE  MET A  33     -11.714   8.451  -2.714  1.00  0.00           C  
ATOM    521  H   MET A  33      -8.007   9.937  -0.034  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.371  12.559  -1.053  1.00  0.00           H  
ATOM    523  HB2 MET A  33      -9.106  12.117  -2.712  1.00  0.00           H  
ATOM    524  HB3 MET A  33      -7.968  10.781  -2.606  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -9.658   9.729  -1.005  1.00  0.00           H  
ATOM    526  HG3 MET A  33     -10.782  10.933  -1.625  1.00  0.00           H  
ATOM    527  HE1 MET A  33     -11.448   7.478  -2.328  1.00  0.00           H  
ATOM    528  HE2 MET A  33     -12.190   9.029  -1.935  1.00  0.00           H  
ATOM    529  HE3 MET A  33     -12.398   8.333  -3.543  1.00  0.00           H  
ATOM    530  N   LEU A  34      -9.380  12.452   1.231  1.00  0.00           N  
ATOM    531  CA  LEU A  34     -10.319  13.189   2.061  1.00  0.00           C  
ATOM    532  C   LEU A  34      -9.570  14.072   3.046  1.00  0.00           C  
ATOM    533  O   LEU A  34      -9.773  13.995   4.257  1.00  0.00           O  
ATOM    534  CB  LEU A  34     -11.247  12.230   2.806  1.00  0.00           C  
ATOM    535  CG  LEU A  34     -12.621  12.055   2.166  1.00  0.00           C  
ATOM    536  CD1 LEU A  34     -12.830  10.612   1.741  1.00  0.00           C  
ATOM    537  CD2 LEU A  34     -13.718  12.496   3.122  1.00  0.00           C  
ATOM    538  H   LEU A  34      -8.797  11.783   1.650  1.00  0.00           H  
ATOM    539  HA  LEU A  34     -10.911  13.816   1.411  1.00  0.00           H  
ATOM    540  HB2 LEU A  34     -10.768  11.262   2.858  1.00  0.00           H  
ATOM    541  HB3 LEU A  34     -11.384  12.601   3.810  1.00  0.00           H  
ATOM    542  HG  LEU A  34     -12.674  12.677   1.284  1.00  0.00           H  
ATOM    543 HD11 LEU A  34     -13.585  10.158   2.367  1.00  0.00           H  
ATOM    544 HD12 LEU A  34     -13.153  10.584   0.710  1.00  0.00           H  
ATOM    545 HD13 LEU A  34     -11.902  10.069   1.843  1.00  0.00           H  
ATOM    546 HD21 LEU A  34     -14.418  11.687   3.267  1.00  0.00           H  
ATOM    547 HD22 LEU A  34     -13.280  12.769   4.071  1.00  0.00           H  
ATOM    548 HD23 LEU A  34     -14.234  13.350   2.707  1.00  0.00           H  
ATOM    549  N   VAL A  35      -8.699  14.910   2.512  1.00  0.00           N  
ATOM    550  CA  VAL A  35      -7.911  15.817   3.331  1.00  0.00           C  
ATOM    551  C   VAL A  35      -8.628  17.151   3.489  1.00  0.00           C  
ATOM    552  O   VAL A  35      -9.170  17.413   4.584  1.00  0.00           O  
ATOM    553  CB  VAL A  35      -6.503  16.061   2.739  1.00  0.00           C  
ATOM    554  CG1 VAL A  35      -5.474  15.199   3.452  1.00  0.00           C  
ATOM    555  CG2 VAL A  35      -6.479  15.795   1.239  1.00  0.00           C  
ATOM    556  OXT VAL A  35      -8.665  17.925   2.510  1.00  0.00           O  
ATOM    557  H   VAL A  35      -8.602  14.936   1.538  1.00  0.00           H  
ATOM    558  HA  VAL A  35      -7.794  15.367   4.306  1.00  0.00           H  
ATOM    559  HB  VAL A  35      -6.242  17.097   2.903  1.00  0.00           H  
ATOM    560 HG11 VAL A  35      -5.079  15.735   4.302  1.00  0.00           H  
ATOM    561 HG12 VAL A  35      -5.941  14.284   3.788  1.00  0.00           H  
ATOM    562 HG13 VAL A  35      -4.669  14.962   2.770  1.00  0.00           H  
ATOM    563 HG21 VAL A  35      -6.844  16.664   0.714  1.00  0.00           H  
ATOM    564 HG22 VAL A  35      -5.468  15.583   0.927  1.00  0.00           H  
ATOM    565 HG23 VAL A  35      -7.111  14.947   1.015  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.687   6.258   2.201  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      15.304 -13.770   0.904  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.047 -14.100   1.615  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.833 -13.537   0.910  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.791 -13.479  -0.320  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.655 -12.839   1.208  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.136 -13.746  -0.126  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.030 -14.490   1.105  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.952 -15.174   1.678  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.095 -13.692   2.614  1.00  0.00           H  
ATOM     10  N   SER A   2      11.850 -13.111   1.686  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.630 -12.545   1.136  1.00  0.00           C  
ATOM     12  C   SER A   2      10.858 -11.111   0.664  1.00  0.00           C  
ATOM     13  O   SER A   2      11.708 -10.395   1.205  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.521 -12.588   2.187  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.036 -12.981   3.450  1.00  0.00           O  
ATOM     16  H   SER A   2      11.946 -13.181   2.662  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.336 -13.148   0.291  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.078 -11.608   2.283  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.767 -13.297   1.883  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.358 -13.893   3.397  1.00  0.00           H  
ATOM     21  N   THR A   3      10.099 -10.704  -0.345  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.196  -9.360  -0.898  1.00  0.00           C  
ATOM     23  C   THR A   3       9.864  -8.311   0.159  1.00  0.00           C  
ATOM     24  O   THR A   3       8.926  -8.481   0.938  1.00  0.00           O  
ATOM     25  CB  THR A   3       9.242  -9.193  -2.094  1.00  0.00           C  
ATOM     26  OG1 THR A   3       8.772 -10.480  -2.526  1.00  0.00           O  
ATOM     27  CG2 THR A   3       9.934  -8.487  -3.248  1.00  0.00           C  
ATOM     28  H   THR A   3       9.438 -11.323  -0.725  1.00  0.00           H  
ATOM     29  HA  THR A   3      11.208  -9.209  -1.242  1.00  0.00           H  
ATOM     30  HB  THR A   3       8.396  -8.595  -1.781  1.00  0.00           H  
ATOM     31  HG1 THR A   3       8.118 -10.810  -1.888  1.00  0.00           H  
ATOM     32 HG21 THR A   3       9.202  -7.942  -3.826  1.00  0.00           H  
ATOM     33 HG22 THR A   3      10.419  -9.217  -3.878  1.00  0.00           H  
ATOM     34 HG23 THR A   3      10.671  -7.798  -2.861  1.00  0.00           H  
ATOM     35  N   GLY A   4      10.630  -7.230   0.177  1.00  0.00           N  
ATOM     36  CA  GLY A   4      10.391  -6.172   1.136  1.00  0.00           C  
ATOM     37  C   GLY A   4       9.363  -5.191   0.631  1.00  0.00           C  
ATOM     38  O   GLY A   4       8.408  -4.853   1.335  1.00  0.00           O  
ATOM     39  H   GLY A   4      11.347  -7.131  -0.491  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      10.041  -6.607   2.061  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      11.317  -5.648   1.320  1.00  0.00           H  
ATOM     42  N   ILE A   5       9.521  -4.791  -0.619  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.576  -3.893  -1.258  1.00  0.00           C  
ATOM     44  C   ILE A   5       7.245  -4.605  -1.474  1.00  0.00           C  
ATOM     45  O   ILE A   5       7.190  -5.673  -2.088  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.131  -3.360  -2.598  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      10.091  -2.198  -2.336  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       8.007  -2.908  -3.524  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      11.204  -2.084  -3.353  1.00  0.00           C  
ATOM     50  H   ILE A   5      10.273  -5.144  -1.143  1.00  0.00           H  
ATOM     51  HA  ILE A   5       8.420  -3.051  -0.596  1.00  0.00           H  
ATOM     52  HB  ILE A   5       9.672  -4.162  -3.080  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       9.534  -1.274  -2.351  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      10.542  -2.325  -1.361  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       7.252  -2.394  -2.947  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       8.405  -2.239  -4.273  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       7.566  -3.769  -4.007  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      11.467  -1.044  -3.484  1.00  0.00           H  
ATOM     59 HD12 ILE A   5      12.066  -2.633  -3.008  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      10.871  -2.490  -4.297  1.00  0.00           H  
ATOM     61  N   LYS A   6       6.194  -4.049  -0.893  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.875  -4.657  -0.958  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.210  -4.367  -2.294  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.387  -3.294  -2.874  1.00  0.00           O  
ATOM     65  CB  LYS A   6       3.993  -4.150   0.183  1.00  0.00           C  
ATOM     66  CG  LYS A   6       4.634  -4.287   1.553  1.00  0.00           C  
ATOM     67  CD  LYS A   6       4.375  -5.660   2.147  1.00  0.00           C  
ATOM     68  CE  LYS A   6       5.648  -6.272   2.698  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       5.720  -6.162   4.178  1.00  0.00           N  
ATOM     70  H   LYS A   6       6.317  -3.216  -0.380  1.00  0.00           H  
ATOM     71  HA  LYS A   6       4.991  -5.726  -0.858  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.763  -3.109   0.013  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       3.075  -4.716   0.186  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.701  -4.141   1.459  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       4.220  -3.536   2.210  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.658  -5.566   2.947  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       3.978  -6.307   1.377  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       5.680  -7.314   2.420  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       6.495  -5.758   2.265  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       6.620  -5.721   4.465  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       5.660  -7.111   4.612  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       4.930  -5.580   4.536  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.394  -5.311  -2.773  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.647  -5.153  -4.013  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.548  -4.118  -3.856  1.00  0.00           C  
ATOM     86  O   PRO A   7       1.227  -3.378  -4.783  1.00  0.00           O  
ATOM     87  CB  PRO A   7       2.035  -6.538  -4.272  1.00  0.00           C  
ATOM     88  CG  PRO A   7       2.580  -7.445  -3.217  1.00  0.00           C  
ATOM     89  CD  PRO A   7       3.078  -6.573  -2.101  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.291  -4.875  -4.833  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       0.959  -6.472  -4.209  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       2.317  -6.874  -5.258  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       1.795  -8.092  -2.856  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       3.392  -8.032  -3.622  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.307  -6.425  -1.356  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       3.962  -7.000  -1.651  1.00  0.00           H  
ATOM     97  N   PHE A   8       0.994  -4.051  -2.654  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -0.065  -3.108  -2.352  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.530  -1.865  -1.709  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.080  -1.412  -0.656  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -1.110  -3.736  -1.418  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.772  -4.994  -1.930  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -1.341  -5.635  -3.082  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.834  -5.537  -1.233  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -1.952  -6.791  -3.521  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.451  -6.692  -1.668  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -3.010  -7.321  -2.814  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.316  -4.645  -1.947  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.538  -2.829  -3.277  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.633  -3.983  -0.482  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.887  -3.008  -1.230  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.510  -5.225  -3.635  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.183  -5.045  -0.336  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.604  -7.279  -4.418  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.280  -7.104  -1.108  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.492  -8.226  -3.156  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.589  -1.354  -2.311  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.256  -0.174  -1.798  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.385   1.050  -2.035  1.00  0.00           C  
ATOM    120  O   GLN A   9       0.741   1.169  -3.080  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.612   0.012  -2.481  1.00  0.00           C  
ATOM    122  CG  GLN A   9       4.769   0.094  -1.503  1.00  0.00           C  
ATOM    123  CD  GLN A   9       5.651   1.304  -1.732  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       6.568   1.273  -2.551  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       5.384   2.377  -1.008  1.00  0.00           N  
ATOM    126  H   GLN A   9       1.925  -1.780  -3.128  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.408  -0.307  -0.733  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       3.786  -0.821  -3.144  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.592   0.924  -3.059  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       4.372   0.146  -0.502  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       5.371  -0.796  -1.604  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       4.634   2.332  -0.370  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       5.952   3.172  -1.124  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.389   1.965  -1.085  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.653   3.205  -1.231  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.486   4.189  -2.043  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.680   4.365  -1.789  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.301   3.792   0.140  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.230   5.534   0.080  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.957   1.831  -0.292  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.257   2.991  -1.772  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.505   3.218   0.571  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       1.164   3.731   0.785  1.00  0.00           H  
ATOM    144  N   THR A  11       0.883   4.747  -3.078  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.586   5.626  -3.995  1.00  0.00           C  
ATOM    146  C   THR A  11       1.468   7.093  -3.582  1.00  0.00           C  
ATOM    147  O   THR A  11       1.657   7.995  -4.399  1.00  0.00           O  
ATOM    148  CB  THR A  11       1.041   5.449  -5.421  1.00  0.00           C  
ATOM    149  OG1 THR A  11       0.168   4.309  -5.463  1.00  0.00           O  
ATOM    150  CG2 THR A  11       2.174   5.263  -6.418  1.00  0.00           C  
ATOM    151  H   THR A  11      -0.044   4.505  -3.277  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.630   5.343  -3.995  1.00  0.00           H  
ATOM    153  HB  THR A  11       0.481   6.334  -5.692  1.00  0.00           H  
ATOM    154  HG1 THR A  11       0.701   3.502  -5.504  1.00  0.00           H  
ATOM    155 HG21 THR A  11       1.864   5.627  -7.385  1.00  0.00           H  
ATOM    156 HG22 THR A  11       2.421   4.215  -6.491  1.00  0.00           H  
ATOM    157 HG23 THR A  11       3.040   5.815  -6.085  1.00  0.00           H  
ATOM    158  N   TRP A  12       1.189   7.337  -2.309  1.00  0.00           N  
ATOM    159  CA  TRP A  12       1.097   8.701  -1.814  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.496   9.276  -1.583  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.372   8.591  -1.058  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.280   8.745  -0.527  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.568   9.971  -0.401  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.294  11.074   0.347  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.833  10.213  -1.028  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.296  12.000   0.209  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.256  11.494  -0.626  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.646   9.476  -1.892  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.454  12.054  -1.061  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.837  10.032  -2.320  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -4.231  11.310  -1.904  1.00  0.00           C  
ATOM    172  H   TRP A  12       1.081   6.585  -1.680  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.601   9.292  -2.571  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.372   7.886  -0.491  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       0.953   8.716   0.318  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.592  11.191   0.951  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.321  12.885   0.644  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.356   8.489  -2.225  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -3.772  13.038  -0.749  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.485   9.473  -2.979  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -5.171  11.705  -2.266  1.00  0.00           H  
ATOM    182  N   PRO A  13       2.751  10.498  -2.075  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.082  11.121  -2.024  1.00  0.00           C  
ATOM    184  C   PRO A  13       4.645  11.236  -0.607  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.724  10.715  -0.316  1.00  0.00           O  
ATOM    186  CB  PRO A  13       3.851  12.511  -2.616  1.00  0.00           C  
ATOM    187  CG  PRO A  13       2.658  12.356  -3.492  1.00  0.00           C  
ATOM    188  CD  PRO A  13       1.792  11.323  -2.828  1.00  0.00           C  
ATOM    189  HA  PRO A  13       4.788  10.583  -2.639  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       3.670  13.216  -1.820  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       4.720  12.815  -3.182  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       2.131  13.297  -3.564  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       2.960  12.018  -4.472  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       1.084  11.796  -2.162  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       1.276  10.732  -3.570  1.00  0.00           H  
ATOM    196  N   ASP A  14       3.948  11.972   0.247  1.00  0.00           N  
ATOM    197  CA  ASP A  14       4.421  12.229   1.606  1.00  0.00           C  
ATOM    198  C   ASP A  14       4.212  11.007   2.507  1.00  0.00           C  
ATOM    199  O   ASP A  14       4.777  10.914   3.597  1.00  0.00           O  
ATOM    200  CB  ASP A  14       3.704  13.469   2.171  1.00  0.00           C  
ATOM    201  CG  ASP A  14       3.122  13.262   3.557  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       1.984  12.759   3.665  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       3.791  13.628   4.550  1.00  0.00           O  
ATOM    204  H   ASP A  14       3.123  12.412  -0.062  1.00  0.00           H  
ATOM    205  HA  ASP A  14       5.480  12.436   1.548  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       4.407  14.288   2.220  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       2.900  13.740   1.501  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.407  10.070   2.042  1.00  0.00           N  
ATOM    209  CA  CYS A  15       3.095   8.884   2.812  1.00  0.00           C  
ATOM    210  C   CYS A  15       4.047   7.735   2.467  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.919   7.385   3.267  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.642   8.503   2.546  1.00  0.00           C  
ATOM    213  SG  CYS A  15       1.088   6.974   3.345  1.00  0.00           S  
ATOM    214  H   CYS A  15       3.005  10.185   1.159  1.00  0.00           H  
ATOM    215  HA  CYS A  15       3.208   9.129   3.856  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       1.003   9.300   2.897  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.501   8.386   1.481  1.00  0.00           H  
ATOM    218  N   ASP A  16       3.854   7.152   1.285  1.00  0.00           N  
ATOM    219  CA  ASP A  16       4.663   6.024   0.812  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.525   4.835   1.745  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.508   4.319   2.282  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.134   6.406   0.660  1.00  0.00           C  
ATOM    223  CG  ASP A  16       6.802   5.695  -0.504  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       7.199   4.520  -0.350  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       6.934   6.311  -1.584  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.119   7.470   0.723  1.00  0.00           H  
ATOM    227  HA  ASP A  16       4.285   5.740  -0.153  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.208   7.472   0.500  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.653   6.143   1.562  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.291   4.404   1.930  1.00  0.00           N  
ATOM    231  CA  ARG A  17       2.995   3.263   2.777  1.00  0.00           C  
ATOM    232  C   ARG A  17       3.067   1.982   1.954  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.307   2.029   0.749  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.607   3.427   3.404  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.641   3.782   4.880  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.687   4.842   5.179  1.00  0.00           C  
ATOM    237  NE  ARG A  17       3.574   4.427   6.259  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       4.727   5.019   6.554  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       5.139   6.066   5.851  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       5.467   4.557   7.554  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.557   4.854   1.463  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.740   3.223   3.560  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.085   4.219   2.881  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       1.055   2.505   3.292  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.671   4.157   5.173  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       1.871   2.892   5.448  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       3.271   5.019   4.283  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       2.185   5.757   5.464  1.00  0.00           H  
ATOM    249  HE  ARG A  17       3.289   3.644   6.797  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       4.584   6.417   5.094  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       6.023   6.507   6.063  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       5.155   3.765   8.084  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       6.347   4.993   7.781  1.00  0.00           H  
ATOM    254  N   SER A  18       2.926   0.844   2.604  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.033  -0.435   1.918  1.00  0.00           C  
ATOM    256  C   SER A  18       2.152  -1.476   2.593  1.00  0.00           C  
ATOM    257  O   SER A  18       2.156  -1.594   3.820  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.488  -0.888   1.910  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.283  -0.088   2.777  1.00  0.00           O  
ATOM    260  H   SER A  18       2.805   0.855   3.580  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.698  -0.298   0.902  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.543  -1.914   2.229  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.880  -0.805   0.906  1.00  0.00           H  
ATOM    264  HG  SER A  18       4.771   0.134   3.572  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.287  -2.118   1.817  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.299  -3.011   2.395  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.325  -4.390   1.764  1.00  0.00           C  
ATOM    268  O   PHE A  19       0.861  -4.590   0.672  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.100  -2.423   2.223  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.375  -1.256   3.118  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -0.907   0.004   2.792  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -2.093  -1.420   4.283  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.151   1.082   3.612  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.344  -0.350   5.111  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -1.866   0.906   4.780  1.00  0.00           C  
ATOM    276  H   PHE A  19       1.227  -1.893   0.857  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.510  -3.102   3.449  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.222  -2.094   1.202  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.834  -3.187   2.439  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.345   0.139   1.881  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.474  -2.400   4.538  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.785   2.061   3.341  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -2.903  -0.501   6.026  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -2.056   1.749   5.426  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.392  -5.295   2.404  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.637  -6.615   1.865  1.00  0.00           C  
ATOM    287  C   SER A  20      -2.148  -6.862   1.821  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.617  -7.841   1.242  1.00  0.00           O  
ATOM    289  CB  SER A  20       0.051  -7.672   2.725  1.00  0.00           C  
ATOM    290  OG  SER A  20       1.391  -7.302   3.017  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.838  -5.037   3.241  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.235  -6.650   0.861  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.489  -7.782   3.655  1.00  0.00           H  
ATOM    294  HB3 SER A  20       0.056  -8.614   2.200  1.00  0.00           H  
ATOM    295  HG  SER A  20       1.935  -7.427   2.226  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.902  -5.950   2.445  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.360  -6.038   2.488  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.993  -5.090   1.475  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.801  -3.873   1.549  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.879  -5.695   3.889  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -4.469  -6.684   4.968  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -3.156  -6.293   5.630  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -3.328  -5.309   6.706  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -3.847  -5.586   7.906  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -4.357  -6.784   8.164  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -3.861  -4.656   8.849  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.463  -5.182   2.864  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.640  -7.051   2.242  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -4.512  -4.720   4.164  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -5.958  -5.662   3.856  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -5.243  -6.719   5.721  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -4.359  -7.662   4.521  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -2.698  -7.181   6.041  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -2.504  -5.872   4.877  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -2.997  -4.389   6.535  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -4.352  -7.499   7.461  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -4.761  -6.977   9.066  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -3.474  -3.741   8.669  1.00  0.00           H  
ATOM    319 HH22 ARG A  21      -4.262  -4.858   9.756  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.757  -5.647   0.547  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.397  -4.865  -0.502  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.573  -4.041   0.029  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.953  -3.039  -0.571  1.00  0.00           O  
ATOM    324  CB  SER A  22      -6.878  -5.801  -1.610  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.542  -7.151  -1.314  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.870  -6.625   0.541  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.659  -4.191  -0.912  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -7.951  -5.723  -1.702  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.413  -5.522  -2.544  1.00  0.00           H  
ATOM    330  HG  SER A  22      -6.305  -7.607  -2.136  1.00  0.00           H  
ATOM    331  N   ASP A  23      -8.141  -4.455   1.152  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.297  -3.760   1.725  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.836  -2.770   2.779  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.580  -1.895   3.222  1.00  0.00           O  
ATOM    335  CB  ASP A  23     -10.284  -4.783   2.313  1.00  0.00           C  
ATOM    336  CG  ASP A  23     -10.713  -4.482   3.739  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      -9.947  -4.791   4.675  1.00  0.00           O  
ATOM    338  OD2 ASP A  23     -11.830  -3.955   3.926  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.778  -5.249   1.610  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.785  -3.216   0.928  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -11.168  -4.807   1.696  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      -9.819  -5.758   2.298  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.564  -2.857   3.088  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -7.030  -1.958   4.098  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.303  -0.788   3.470  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.544   0.359   3.835  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -6.144  -2.697   5.092  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -6.823  -2.897   6.412  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -6.143  -3.104   7.588  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -8.139  -2.915   6.732  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -7.005  -3.245   8.575  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -8.226  -3.135   8.085  1.00  0.00           N  
ATOM    353  H   HIS A  24      -6.990  -3.519   2.650  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.880  -1.563   4.638  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.887  -3.669   4.694  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -5.241  -2.129   5.261  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -5.163  -3.131   7.685  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -8.967  -2.762   6.047  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -6.757  -3.421   9.611  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -9.052  -3.383   8.568  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.512  -1.064   2.456  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.833  -0.018   1.716  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.809   0.729   0.815  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.638   1.918   0.574  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.735  -0.644   0.856  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.450   0.069  -0.463  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.261   1.001  -0.311  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.209  -0.940  -1.573  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.410  -1.994   2.161  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.385   0.670   2.419  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.824  -0.663   1.436  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -4.019  -1.663   0.634  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.308   0.666  -0.735  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -2.308   1.479   0.657  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -1.346   0.434  -0.390  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -2.289   1.752  -1.086  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -2.217  -0.801  -1.977  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -3.300  -1.943  -1.175  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -3.939  -0.795  -2.354  1.00  0.00           H  
ATOM    380  N   ALA A  26      -6.938   0.108   0.511  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -8.003   0.808  -0.193  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.663   1.829   0.726  1.00  0.00           C  
ATOM    383  O   ALA A  26      -8.830   2.986   0.358  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -9.033  -0.172  -0.727  1.00  0.00           C  
ATOM    385  H   ALA A  26      -7.100  -0.791   0.861  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.559   1.329  -1.033  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -8.877  -1.141  -0.274  1.00  0.00           H  
ATOM    388  HB2 ALA A  26     -10.024   0.183  -0.490  1.00  0.00           H  
ATOM    389  HB3 ALA A  26      -8.927  -0.255  -1.798  1.00  0.00           H  
ATOM    390  N   LEU A  27      -8.933   1.418   1.962  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.498   2.317   2.967  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.498   3.409   3.301  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.825   4.598   3.311  1.00  0.00           O  
ATOM    394  CB  LEU A  27      -9.851   1.552   4.247  1.00  0.00           C  
ATOM    395  CG  LEU A  27     -11.079   0.643   4.170  1.00  0.00           C  
ATOM    396  CD1 LEU A  27     -11.612   0.355   5.564  1.00  0.00           C  
ATOM    397  CD2 LEU A  27     -12.166   1.265   3.305  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.675   0.513   2.224  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.392   2.766   2.558  1.00  0.00           H  
ATOM    400  HB2 LEU A  27      -9.001   0.944   4.518  1.00  0.00           H  
ATOM    401  HB3 LEU A  27     -10.016   2.274   5.035  1.00  0.00           H  
ATOM    402  HG  LEU A  27     -10.792  -0.301   3.724  1.00  0.00           H  
ATOM    403 HD11 LEU A  27     -12.657   0.090   5.500  1.00  0.00           H  
ATOM    404 HD12 LEU A  27     -11.058  -0.463   5.999  1.00  0.00           H  
ATOM    405 HD13 LEU A  27     -11.500   1.234   6.181  1.00  0.00           H  
ATOM    406 HD21 LEU A  27     -12.417   2.243   3.690  1.00  0.00           H  
ATOM    407 HD22 LEU A  27     -11.808   1.358   2.291  1.00  0.00           H  
ATOM    408 HD23 LEU A  27     -13.043   0.634   3.323  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.265   2.981   3.516  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.159   3.872   3.829  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.994   4.935   2.741  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.711   6.098   3.027  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -4.884   3.029   3.993  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.594   3.788   3.902  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -2.855   4.167   4.991  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -2.910   4.225   2.816  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -1.774   4.815   4.541  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.757   4.881   3.221  1.00  0.00           N  
ATOM    419  H   HIS A  28      -7.088   2.012   3.456  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.378   4.359   4.763  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -4.907   2.547   4.957  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -4.875   2.273   3.227  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -3.075   3.982   5.939  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.209   4.091   1.791  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -1.012   5.231   5.175  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.157   4.517   1.492  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -5.989   5.407   0.357  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.245   6.237   0.109  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.166   7.354  -0.397  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -5.622   4.599  -0.882  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.153   4.217  -0.923  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -3.611   4.262  -2.337  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -2.989   5.551  -2.648  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -2.622   5.923  -3.876  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -2.806   5.103  -4.905  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -2.059   7.109  -4.066  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.362   3.567   1.328  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.176   6.079   0.587  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.212   3.690  -0.893  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -5.848   5.181  -1.764  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -3.591   4.906  -0.310  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -4.042   3.214  -0.534  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -2.873   3.481  -2.450  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.426   4.089  -3.023  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -2.834   6.168  -1.899  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -3.222   4.195  -4.764  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -2.528   5.381  -5.832  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -1.910   7.724  -3.292  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -1.773   7.397  -4.994  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.397   5.712   0.508  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.649   6.449   0.389  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.662   7.604   1.382  1.00  0.00           C  
ATOM    453  O   LYS A  30     -10.086   8.711   1.066  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -10.842   5.529   0.651  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -11.648   5.202  -0.593  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -11.521   3.733  -0.957  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -12.341   2.850  -0.030  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -13.583   2.353  -0.679  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.404   4.815   0.911  1.00  0.00           H  
ATOM    460  HA  LYS A  30      -9.716   6.842  -0.612  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -10.480   4.603   1.071  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -11.497   6.006   1.365  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -12.686   5.431  -0.410  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -11.282   5.801  -1.414  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -11.865   3.592  -1.970  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -10.481   3.447  -0.884  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -11.738   2.003   0.265  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -12.607   3.422   0.847  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -13.434   1.389  -1.050  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -13.854   2.981  -1.467  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -14.363   2.327   0.015  1.00  0.00           H  
ATOM    472  N   ARG A  31      -9.149   7.335   2.576  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -9.066   8.326   3.638  1.00  0.00           C  
ATOM    474  C   ARG A  31      -8.032   9.400   3.313  1.00  0.00           C  
ATOM    475  O   ARG A  31      -7.966  10.434   3.976  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -8.687   7.636   4.948  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -9.874   7.209   5.794  1.00  0.00           C  
ATOM    478  CD  ARG A  31     -10.961   6.534   4.969  1.00  0.00           C  
ATOM    479  NE  ARG A  31     -12.227   7.264   5.041  1.00  0.00           N  
ATOM    480  CZ  ARG A  31     -13.048   7.227   6.090  1.00  0.00           C  
ATOM    481  NH1 ARG A  31     -12.808   6.390   7.093  1.00  0.00           N  
ATOM    482  NH2 ARG A  31     -14.128   7.997   6.120  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.826   6.423   2.760  1.00  0.00           H  
ATOM    484  HA  ARG A  31     -10.035   8.787   3.748  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -8.103   6.757   4.718  1.00  0.00           H  
ATOM    486  HB3 ARG A  31      -8.083   8.312   5.534  1.00  0.00           H  
ATOM    487  HG2 ARG A  31      -9.531   6.516   6.544  1.00  0.00           H  
ATOM    488  HG3 ARG A  31     -10.289   8.082   6.271  1.00  0.00           H  
ATOM    489  HD2 ARG A  31     -10.640   6.487   3.938  1.00  0.00           H  
ATOM    490  HD3 ARG A  31     -11.110   5.533   5.345  1.00  0.00           H  
ATOM    491  HE  ARG A  31     -12.462   7.840   4.270  1.00  0.00           H  
ATOM    492 HH11 ARG A  31     -12.008   5.775   7.062  1.00  0.00           H  
ATOM    493 HH12 ARG A  31     -13.416   6.370   7.896  1.00  0.00           H  
ATOM    494 HH21 ARG A  31     -14.337   8.612   5.350  1.00  0.00           H  
ATOM    495 HH22 ARG A  31     -14.735   7.985   6.923  1.00  0.00           H  
ATOM    496  N   HIS A  32      -7.211   9.134   2.305  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -6.143  10.042   1.918  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.696  11.306   1.278  1.00  0.00           C  
ATOM    499  O   HIS A  32      -6.044  12.349   1.276  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.213   9.349   0.932  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.939   8.858   1.530  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -3.157   9.586   2.396  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.294   7.684   1.342  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -2.078   8.848   2.694  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.121   7.683   2.079  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.316   8.291   1.815  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.585  10.307   2.804  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.726   8.498   0.509  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -4.968  10.041   0.143  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.368  10.484   2.758  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.627   6.871   0.713  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.271   9.171   3.335  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.881  11.194   0.696  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.507  12.324   0.020  1.00  0.00           C  
ATOM    515  C   MET A  33      -8.874  13.403   1.032  1.00  0.00           C  
ATOM    516  O   MET A  33      -8.766  14.600   0.748  1.00  0.00           O  
ATOM    517  CB  MET A  33      -9.758  11.876  -0.739  1.00  0.00           C  
ATOM    518  CG  MET A  33      -9.576  10.575  -1.501  1.00  0.00           C  
ATOM    519  SD  MET A  33     -11.014  10.149  -2.504  1.00  0.00           S  
ATOM    520  CE  MET A  33     -12.189   9.685  -1.233  1.00  0.00           C  
ATOM    521  H   MET A  33      -8.338  10.326   0.708  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.791  12.724  -0.684  1.00  0.00           H  
ATOM    523  HB2 MET A  33     -10.566  11.746  -0.035  1.00  0.00           H  
ATOM    524  HB3 MET A  33     -10.029  12.646  -1.445  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -8.719  10.670  -2.149  1.00  0.00           H  
ATOM    526  HG3 MET A  33      -9.401   9.779  -0.793  1.00  0.00           H  
ATOM    527  HE1 MET A  33     -11.658   9.294  -0.378  1.00  0.00           H  
ATOM    528  HE2 MET A  33     -12.762  10.552  -0.937  1.00  0.00           H  
ATOM    529  HE3 MET A  33     -12.855   8.928  -1.618  1.00  0.00           H  
ATOM    530  N   LEU A  34      -9.267  12.958   2.226  1.00  0.00           N  
ATOM    531  CA  LEU A  34      -9.617  13.847   3.330  1.00  0.00           C  
ATOM    532  C   LEU A  34     -10.724  14.817   2.934  1.00  0.00           C  
ATOM    533  O   LEU A  34     -10.638  16.022   3.184  1.00  0.00           O  
ATOM    534  CB  LEU A  34      -8.386  14.610   3.816  1.00  0.00           C  
ATOM    535  CG  LEU A  34      -8.089  14.450   5.303  1.00  0.00           C  
ATOM    536  CD1 LEU A  34      -6.662  13.969   5.513  1.00  0.00           C  
ATOM    537  CD2 LEU A  34      -8.329  15.762   6.033  1.00  0.00           C  
ATOM    538  H   LEU A  34      -9.302  11.990   2.376  1.00  0.00           H  
ATOM    539  HA  LEU A  34      -9.982  13.230   4.138  1.00  0.00           H  
ATOM    540  HB2 LEU A  34      -7.527  14.265   3.258  1.00  0.00           H  
ATOM    541  HB3 LEU A  34      -8.531  15.660   3.611  1.00  0.00           H  
ATOM    542  HG  LEU A  34      -8.758  13.710   5.715  1.00  0.00           H  
ATOM    543 HD11 LEU A  34      -6.654  12.893   5.606  1.00  0.00           H  
ATOM    544 HD12 LEU A  34      -6.056  14.263   4.668  1.00  0.00           H  
ATOM    545 HD13 LEU A  34      -6.262  14.412   6.414  1.00  0.00           H  
ATOM    546 HD21 LEU A  34      -9.238  16.216   5.667  1.00  0.00           H  
ATOM    547 HD22 LEU A  34      -8.420  15.573   7.092  1.00  0.00           H  
ATOM    548 HD23 LEU A  34      -7.499  16.428   5.857  1.00  0.00           H  
ATOM    549  N   VAL A  35     -11.779  14.276   2.354  1.00  0.00           N  
ATOM    550  CA  VAL A  35     -12.926  15.075   1.959  1.00  0.00           C  
ATOM    551  C   VAL A  35     -14.196  14.470   2.531  1.00  0.00           C  
ATOM    552  O   VAL A  35     -14.128  13.330   3.034  1.00  0.00           O  
ATOM    553  CB  VAL A  35     -13.056  15.175   0.423  1.00  0.00           C  
ATOM    554  CG1 VAL A  35     -12.072  16.195  -0.133  1.00  0.00           C  
ATOM    555  CG2 VAL A  35     -12.852  13.816  -0.231  1.00  0.00           C  
ATOM    556  OXT VAL A  35     -15.251  15.129   2.484  1.00  0.00           O  
ATOM    557  H   VAL A  35     -11.812  13.305   2.236  1.00  0.00           H  
ATOM    558  HA  VAL A  35     -12.799  16.070   2.359  1.00  0.00           H  
ATOM    559  HB  VAL A  35     -14.055  15.514   0.191  1.00  0.00           H  
ATOM    560 HG11 VAL A  35     -11.575  16.699   0.683  1.00  0.00           H  
ATOM    561 HG12 VAL A  35     -11.339  15.691  -0.746  1.00  0.00           H  
ATOM    562 HG13 VAL A  35     -12.604  16.919  -0.732  1.00  0.00           H  
ATOM    563 HG21 VAL A  35     -13.531  13.711  -1.064  1.00  0.00           H  
ATOM    564 HG22 VAL A  35     -11.834  13.735  -0.586  1.00  0.00           H  
ATOM    565 HG23 VAL A  35     -13.044  13.036   0.491  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.779   6.262   2.214  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      10.506 -11.397   9.975  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.938 -11.355   8.606  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.112 -10.108   8.361  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.882 -10.164   8.344  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.074 -12.172  10.521  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.322 -10.497  10.468  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.535 -11.550   9.931  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.746 -11.384   7.891  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.312 -12.222   8.461  1.00  0.00           H  
ATOM     10  N   SER A   2       9.782  -8.981   8.171  1.00  0.00           N  
ATOM     11  CA  SER A   2       9.101  -7.725   7.890  1.00  0.00           C  
ATOM     12  C   SER A   2       9.270  -7.350   6.421  1.00  0.00           C  
ATOM     13  O   SER A   2      10.355  -6.951   5.996  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.648  -6.613   8.786  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.709  -7.089   9.602  1.00  0.00           O  
ATOM     16  H   SER A   2      10.768  -8.994   8.199  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.051  -7.863   8.099  1.00  0.00           H  
ATOM     18  HB2 SER A   2      10.020  -5.809   8.167  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.857  -6.243   9.422  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.553  -6.763   9.251  1.00  0.00           H  
ATOM     21  N   THR A   3       8.220  -7.550   5.636  1.00  0.00           N  
ATOM     22  CA  THR A   3       8.275  -7.292   4.208  1.00  0.00           C  
ATOM     23  C   THR A   3       8.381  -5.798   3.911  1.00  0.00           C  
ATOM     24  O   THR A   3       7.573  -4.998   4.384  1.00  0.00           O  
ATOM     25  CB  THR A   3       7.033  -7.864   3.498  1.00  0.00           C  
ATOM     26  OG1 THR A   3       6.342  -8.768   4.376  1.00  0.00           O  
ATOM     27  CG2 THR A   3       7.429  -8.586   2.220  1.00  0.00           C  
ATOM     28  H   THR A   3       7.394  -7.911   6.023  1.00  0.00           H  
ATOM     29  HA  THR A   3       9.149  -7.789   3.814  1.00  0.00           H  
ATOM     30  HB  THR A   3       6.374  -7.046   3.243  1.00  0.00           H  
ATOM     31  HG1 THR A   3       6.821  -9.614   4.409  1.00  0.00           H  
ATOM     32 HG21 THR A   3       7.221  -9.639   2.321  1.00  0.00           H  
ATOM     33 HG22 THR A   3       8.485  -8.442   2.039  1.00  0.00           H  
ATOM     34 HG23 THR A   3       6.865  -8.184   1.391  1.00  0.00           H  
ATOM     35  N   GLY A   4       9.339  -5.442   3.072  1.00  0.00           N  
ATOM     36  CA  GLY A   4       9.480  -4.069   2.643  1.00  0.00           C  
ATOM     37  C   GLY A   4       8.895  -3.872   1.266  1.00  0.00           C  
ATOM     38  O   GLY A   4       8.503  -2.765   0.894  1.00  0.00           O  
ATOM     39  H   GLY A   4       9.915  -6.137   2.672  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       8.968  -3.426   3.342  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      10.527  -3.807   2.622  1.00  0.00           H  
ATOM     42  N   ILE A   5       8.808  -4.965   0.522  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.231  -4.950  -0.809  1.00  0.00           C  
ATOM     44  C   ILE A   5       6.797  -5.463  -0.769  1.00  0.00           C  
ATOM     45  O   ILE A   5       6.551  -6.644  -0.508  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.060  -5.811  -1.787  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      10.495  -5.281  -1.884  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       8.412  -5.849  -3.162  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      10.579  -3.788  -2.119  1.00  0.00           C  
ATOM     50  H   ILE A   5       9.128  -5.819   0.890  1.00  0.00           H  
ATOM     51  HA  ILE A   5       8.230  -3.931  -1.164  1.00  0.00           H  
ATOM     52  HB  ILE A   5       9.086  -6.820  -1.401  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      11.015  -5.499  -0.965  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      10.998  -5.775  -2.704  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       8.739  -6.730  -3.692  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       7.337  -5.873  -3.053  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       8.695  -4.968  -3.719  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      10.087  -3.542  -3.050  1.00  0.00           H  
ATOM     59 HD12 ILE A   5      10.096  -3.270  -1.305  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      11.615  -3.490  -2.169  1.00  0.00           H  
ATOM     61  N   LYS A   6       5.855  -4.565  -1.000  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.450  -4.921  -0.991  1.00  0.00           C  
ATOM     63  C   LYS A   6       3.835  -4.650  -2.352  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.231  -3.716  -3.047  1.00  0.00           O  
ATOM     65  CB  LYS A   6       3.700  -4.158   0.107  1.00  0.00           C  
ATOM     66  CG  LYS A   6       3.929  -4.735   1.498  1.00  0.00           C  
ATOM     67  CD  LYS A   6       5.051  -4.023   2.237  1.00  0.00           C  
ATOM     68  CE  LYS A   6       4.622  -3.642   3.644  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       5.567  -2.693   4.286  1.00  0.00           N  
ATOM     70  H   LYS A   6       6.114  -3.635  -1.201  1.00  0.00           H  
ATOM     71  HA  LYS A   6       4.375  -5.979  -0.791  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       4.011  -3.123   0.102  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       2.642  -4.204  -0.100  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       3.019  -4.635   2.070  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       4.181  -5.781   1.402  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       5.908  -4.679   2.296  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       5.317  -3.126   1.695  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       3.645  -3.181   3.589  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       4.559  -4.539   4.242  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       6.514  -2.776   3.861  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       5.639  -2.899   5.306  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       5.230  -1.715   4.166  1.00  0.00           H  
ATOM     83  N   PRO A   7       2.857  -5.469  -2.748  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.183  -5.317  -4.031  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.207  -4.158  -3.998  1.00  0.00           C  
ATOM     86  O   PRO A   7       0.922  -3.525  -5.014  1.00  0.00           O  
ATOM     87  CB  PRO A   7       1.440  -6.642  -4.200  1.00  0.00           C  
ATOM     88  CG  PRO A   7       1.204  -7.144  -2.815  1.00  0.00           C  
ATOM     89  CD  PRO A   7       2.294  -6.569  -1.943  1.00  0.00           C  
ATOM     90  HA  PRO A   7       2.886  -5.180  -4.840  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       0.507  -6.465  -4.718  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       2.048  -7.324  -4.772  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       0.239  -6.806  -2.469  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       1.246  -8.223  -2.806  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       1.874  -6.180  -1.021  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       3.044  -7.315  -1.732  1.00  0.00           H  
ATOM     97  N   PHE A   8       0.711  -3.887  -2.806  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -0.251  -2.829  -2.591  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.445  -1.630  -1.967  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.093  -1.185  -0.877  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -1.377  -3.316  -1.678  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.987  -4.643  -2.051  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -1.769  -5.227  -3.289  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.782  -5.306  -1.139  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -2.334  -6.444  -3.606  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.351  -6.522  -1.449  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -3.130  -7.092  -2.684  1.00  0.00           C  
ATOM    108  H   PHE A   8       0.999  -4.426  -2.040  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.660  -2.544  -3.545  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.984  -3.419  -0.679  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -2.166  -2.578  -1.674  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -1.134  -4.725  -4.005  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -2.961  -4.856  -0.173  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -2.156  -6.886  -4.573  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -3.970  -7.030  -0.720  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.575  -8.045  -2.929  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.486  -1.166  -2.631  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.273  -0.048  -2.143  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.515   1.255  -2.352  1.00  0.00           C  
ATOM    120  O   GLN A   9       1.143   1.589  -3.483  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.621  -0.013  -2.865  1.00  0.00           C  
ATOM    122  CG  GLN A   9       4.556   1.081  -2.383  1.00  0.00           C  
ATOM    123  CD  GLN A   9       5.110   1.914  -3.525  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       5.222   1.448  -4.658  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       5.463   3.150  -3.233  1.00  0.00           N  
ATOM    126  H   GLN A   9       1.737  -1.588  -3.480  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.441  -0.191  -1.086  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       4.113  -0.962  -2.721  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.445   0.133  -3.920  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       4.017   1.731  -1.712  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       5.382   0.624  -1.856  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       5.354   3.458  -2.301  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       5.812   3.721  -3.953  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.257   1.969  -1.259  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.536   3.234  -1.332  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.344   4.249  -2.136  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.556   4.389  -1.947  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.219   3.787   0.072  1.00  0.00           C  
ATOM    139  SG  CYS A  10       0.173   5.611   0.146  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.578   1.641  -0.390  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.393   3.050  -1.850  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.746   3.419   0.387  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       0.973   3.448   0.764  1.00  0.00           H  
ATOM    144  N   THR A  11       0.689   4.864  -3.108  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.355   5.770  -4.027  1.00  0.00           C  
ATOM    146  C   THR A  11       1.286   7.221  -3.549  1.00  0.00           C  
ATOM    147  O   THR A  11       1.372   8.152  -4.352  1.00  0.00           O  
ATOM    148  CB  THR A  11       0.733   5.665  -5.432  1.00  0.00           C  
ATOM    149  OG1 THR A  11      -0.242   4.610  -5.455  1.00  0.00           O  
ATOM    150  CG2 THR A  11       1.803   5.396  -6.478  1.00  0.00           C  
ATOM    151  H   THR A  11      -0.250   4.640  -3.264  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.391   5.476  -4.094  1.00  0.00           H  
ATOM    153  HB  THR A  11       0.247   6.602  -5.667  1.00  0.00           H  
ATOM    154  HG1 THR A  11      -0.538   4.468  -6.369  1.00  0.00           H  
ATOM    155 HG21 THR A  11       1.870   4.335  -6.659  1.00  0.00           H  
ATOM    156 HG22 THR A  11       2.754   5.762  -6.122  1.00  0.00           H  
ATOM    157 HG23 THR A  11       1.544   5.902  -7.397  1.00  0.00           H  
ATOM    158  N   TRP A  12       1.216   7.419  -2.241  1.00  0.00           N  
ATOM    159  CA  TRP A  12       1.251   8.762  -1.691  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.691   9.139  -1.356  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.425   8.333  -0.782  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.364   8.862  -0.454  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.414  10.141  -0.383  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.079  11.256   0.323  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.660  10.436  -1.028  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.027  12.233   0.145  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.011  11.753  -0.675  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.512   9.718  -1.869  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.173  12.365  -1.139  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.668  10.326  -2.326  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -3.989  11.637  -1.959  1.00  0.00           C  
ATOM    172  H   TRP A  12       1.220   6.642  -1.626  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.880   9.438  -2.448  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.338   8.042  -0.455  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       0.984   8.800   0.428  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.811  11.347   0.923  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.003  13.132   0.544  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.280   8.705  -2.162  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -3.435  13.378  -0.865  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.342   9.783  -2.972  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -4.905  12.070  -2.337  1.00  0.00           H  
ATOM    182  N   PRO A  13       3.157  10.290  -1.865  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.566  10.699  -1.759  1.00  0.00           C  
ATOM    184  C   PRO A  13       5.058  10.826  -0.317  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.988  10.128   0.090  1.00  0.00           O  
ATOM    186  CB  PRO A  13       4.593  12.058  -2.459  1.00  0.00           C  
ATOM    187  CG  PRO A  13       3.445  12.015  -3.407  1.00  0.00           C  
ATOM    188  CD  PRO A  13       2.383  11.203  -2.725  1.00  0.00           C  
ATOM    189  HA  PRO A  13       5.210  10.013  -2.289  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       4.474  12.845  -1.728  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       5.530  12.179  -2.979  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       3.086  13.017  -3.598  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       3.747  11.540  -4.328  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       1.740  11.838  -2.135  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       1.804  10.651  -3.453  1.00  0.00           H  
ATOM    196  N   ASP A  14       4.475  11.752   0.431  1.00  0.00           N  
ATOM    197  CA  ASP A  14       4.904  12.004   1.805  1.00  0.00           C  
ATOM    198  C   ASP A  14       4.576  10.816   2.706  1.00  0.00           C  
ATOM    199  O   ASP A  14       5.353  10.460   3.593  1.00  0.00           O  
ATOM    200  CB  ASP A  14       4.238  13.274   2.340  1.00  0.00           C  
ATOM    201  CG  ASP A  14       4.207  13.330   3.854  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       5.285  13.282   4.482  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       3.101  13.426   4.425  1.00  0.00           O  
ATOM    204  H   ASP A  14       3.770  12.318   0.035  1.00  0.00           H  
ATOM    205  HA  ASP A  14       5.975  12.147   1.797  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       4.783  14.133   1.980  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       3.221  13.319   1.974  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.440  10.186   2.442  1.00  0.00           N  
ATOM    209  CA  CYS A  15       2.997   9.032   3.206  1.00  0.00           C  
ATOM    210  C   CYS A  15       3.985   7.872   3.065  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.584   7.440   4.055  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.604   8.629   2.732  1.00  0.00           C  
ATOM    213  SG  CYS A  15       0.891   7.175   3.556  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.889  10.500   1.696  1.00  0.00           H  
ATOM    215  HA  CYS A  15       2.945   9.322   4.246  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       0.929   9.455   2.896  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.645   8.417   1.673  1.00  0.00           H  
ATOM    218  N   ASP A  16       4.169   7.404   1.830  1.00  0.00           N  
ATOM    219  CA  ASP A  16       5.109   6.321   1.523  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.739   5.051   2.280  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.504   4.550   3.109  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.545   6.738   1.842  1.00  0.00           C  
ATOM    223  CG  ASP A  16       7.584   5.863   1.164  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       7.867   6.072  -0.032  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       8.143   4.964   1.831  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.654   7.802   1.096  1.00  0.00           H  
ATOM    227  HA  ASP A  16       5.039   6.121   0.470  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.696   7.759   1.527  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.688   6.671   2.902  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.532   4.565   2.036  1.00  0.00           N  
ATOM    231  CA  ARG A  17       3.036   3.370   2.705  1.00  0.00           C  
ATOM    232  C   ARG A  17       3.113   2.153   1.783  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.334   2.287   0.581  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.601   3.601   3.173  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.482   3.826   4.669  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.600   4.716   5.183  1.00  0.00           C  
ATOM    237  NE  ARG A  17       3.277   4.127   6.337  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       4.344   4.653   6.933  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       4.879   5.783   6.477  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       4.872   4.042   7.990  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.955   5.025   1.388  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.661   3.191   3.567  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.211   4.475   2.668  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       0.998   2.741   2.911  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.532   4.297   4.879  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       1.533   2.872   5.171  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       3.315   4.863   4.387  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       2.180   5.671   5.468  1.00  0.00           H  
ATOM    249  HE  ARG A  17       2.908   3.283   6.693  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       4.482   6.246   5.678  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       5.690   6.180   6.927  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       4.464   3.186   8.328  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       5.670   4.437   8.461  1.00  0.00           H  
ATOM    254  N   SER A  18       2.930   0.969   2.346  1.00  0.00           N  
ATOM    255  CA  SER A  18       2.964  -0.264   1.572  1.00  0.00           C  
ATOM    256  C   SER A  18       2.117  -1.332   2.257  1.00  0.00           C  
ATOM    257  O   SER A  18       2.183  -1.494   3.477  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.408  -0.741   1.415  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.181  -0.407   2.559  1.00  0.00           O  
ATOM    260  H   SER A  18       2.772   0.915   3.319  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.549  -0.057   0.596  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.419  -1.813   1.291  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.850  -0.271   0.548  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.435   0.528   2.512  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.212  -1.950   1.508  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.254  -2.870   2.104  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.303  -4.247   1.465  1.00  0.00           C  
ATOM    268  O   PHE A  19       0.556  -4.389   0.270  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.166  -2.319   1.961  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.430  -1.105   2.793  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -1.050   0.153   2.353  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -2.068  -1.221   4.014  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.298   1.272   3.116  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.318  -0.105   4.786  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -1.930   1.143   4.338  1.00  0.00           C  
ATOM    276  H   PHE A  19       1.106  -1.693   0.561  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.486  -2.962   3.155  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.342  -2.056   0.928  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.870  -3.083   2.255  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.552   0.251   1.399  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.378  -2.198   4.358  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -1.003   2.250   2.756  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -2.809  -0.211   5.743  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -2.125   2.018   4.939  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.119  -5.231   2.233  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.364  -6.560   1.707  1.00  0.00           C  
ATOM    287  C   SER A  20      -1.848  -6.879   1.884  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.363  -7.873   1.369  1.00  0.00           O  
ATOM    289  CB  SER A  20       0.506  -7.592   2.431  1.00  0.00           C  
ATOM    290  OG  SER A  20       1.393  -6.961   3.347  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.374  -5.033   3.158  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.121  -6.557   0.654  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.130  -8.273   2.977  1.00  0.00           H  
ATOM    294  HB3 SER A  20       1.086  -8.144   1.706  1.00  0.00           H  
ATOM    295  HG  SER A  20       2.260  -7.407   3.318  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.533  -5.979   2.584  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -3.965  -6.088   2.822  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.719  -5.150   1.892  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.584  -3.927   1.994  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.306  -5.751   4.282  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -3.316  -6.294   5.309  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -2.094  -5.395   5.453  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -1.961  -4.821   6.792  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -1.553  -5.502   7.864  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -1.222  -6.783   7.759  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -1.436  -4.890   9.035  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.067  -5.181   2.900  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.263  -7.105   2.611  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -4.345  -4.678   4.389  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -5.282  -6.158   4.508  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -3.809  -6.364   6.267  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -2.995  -7.276   4.996  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -1.212  -5.977   5.238  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -2.174  -4.591   4.735  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -2.178  -3.857   6.894  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -1.264  -7.247   6.868  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -0.940  -7.301   8.577  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -1.651  -3.911   9.121  1.00  0.00           H  
ATOM    319 HH22 ARG A  21      -1.115  -5.397   9.840  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.484  -5.718   0.975  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.224  -4.938  -0.007  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.321  -4.101   0.650  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.590  -2.976   0.236  1.00  0.00           O  
ATOM    324  CB  SER A  22      -6.836  -5.872  -1.053  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.415  -7.214  -0.843  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.529  -6.701   0.933  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.528  -4.274  -0.496  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -7.913  -5.832  -0.984  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.526  -5.561  -2.040  1.00  0.00           H  
ATOM    330  HG  SER A  22      -6.019  -7.554  -1.658  1.00  0.00           H  
ATOM    331  N   ASP A  23      -7.919  -4.642   1.701  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.008  -3.964   2.402  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.467  -2.856   3.298  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.184  -1.935   3.685  1.00  0.00           O  
ATOM    335  CB  ASP A  23      -9.814  -4.987   3.209  1.00  0.00           C  
ATOM    336  CG  ASP A  23     -10.443  -4.419   4.468  1.00  0.00           C  
ATOM    337  OD1 ASP A  23     -11.527  -3.803   4.370  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      -9.865  -4.602   5.563  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.621  -5.522   2.018  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.647  -3.521   1.659  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -10.604  -5.379   2.587  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      -9.158  -5.791   3.489  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.163  -2.870   3.468  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -6.555  -1.807   4.246  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.103  -0.662   3.371  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.449   0.481   3.625  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -5.411  -2.309   5.121  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -5.674  -2.007   6.557  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -4.699  -1.926   7.526  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -6.844  -1.755   7.173  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -5.266  -1.641   8.686  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -6.569  -1.532   8.499  1.00  0.00           N  
ATOM    353  H   HIS A  24      -6.614  -3.557   3.053  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.327  -1.429   4.900  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.310  -3.379   5.009  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -4.491  -1.822   4.832  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -3.730  -2.049   7.384  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -7.816  -1.707   6.691  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -4.751  -1.518   9.627  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -7.240  -1.424   9.214  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.367  -0.968   2.324  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.863   0.053   1.427  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.974   0.681   0.595  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.899   1.862   0.277  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.834  -0.569   0.483  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.703   0.121  -0.869  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.482   1.021  -0.881  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.642  -0.902  -1.989  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.144  -1.905   2.149  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.380   0.818   2.014  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.869  -0.548   0.971  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -4.107  -1.600   0.310  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.573   0.738  -1.028  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -2.383   1.499   0.086  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -1.602   0.429  -1.082  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -2.594   1.775  -1.646  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -3.680  -1.900  -1.568  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -4.479  -0.759  -2.654  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -2.719  -0.780  -2.538  1.00  0.00           H  
ATOM    380  N   ALA A  26      -7.065  -0.034   0.367  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -8.186   0.562  -0.342  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.892   1.605   0.523  1.00  0.00           C  
ATOM    383  O   ALA A  26      -9.243   2.681   0.039  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -9.165  -0.507  -0.799  1.00  0.00           C  
ATOM    385  H   ALA A  26      -7.142  -0.950   0.721  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.789   1.063  -1.223  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -9.001  -1.412  -0.232  1.00  0.00           H  
ATOM    388  HB2 ALA A  26     -10.176  -0.161  -0.641  1.00  0.00           H  
ATOM    389  HB3 ALA A  26      -9.014  -0.708  -1.848  1.00  0.00           H  
ATOM    390  N   LEU A  27      -9.030   1.326   1.818  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.652   2.281   2.728  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.647   3.363   3.122  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.988   4.543   3.185  1.00  0.00           O  
ATOM    394  CB  LEU A  27     -10.239   1.565   3.958  1.00  0.00           C  
ATOM    395  CG  LEU A  27      -9.371   1.540   5.220  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      -9.783   2.645   6.174  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      -9.481   0.191   5.909  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.666   0.486   2.176  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.459   2.756   2.188  1.00  0.00           H  
ATOM    400  HB2 LEU A  27     -11.172   2.046   4.207  1.00  0.00           H  
ATOM    401  HB3 LEU A  27     -10.450   0.544   3.677  1.00  0.00           H  
ATOM    402  HG  LEU A  27      -8.338   1.693   4.947  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      -9.779   2.268   7.187  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      -9.088   3.467   6.094  1.00  0.00           H  
ATOM    405 HD13 LEU A  27     -10.776   2.987   5.922  1.00  0.00           H  
ATOM    406 HD21 LEU A  27     -10.160   0.269   6.746  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      -9.854  -0.542   5.209  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      -8.506  -0.113   6.262  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.387   2.959   3.249  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.284   3.879   3.520  1.00  0.00           C  
ATOM    411  C   HIS A  28      -6.191   4.930   2.419  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.828   6.079   2.660  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -4.978   3.076   3.619  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.706   3.875   3.610  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -2.997   4.190   4.740  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -2.984   4.367   2.570  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -1.896   4.847   4.363  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.833   4.983   3.052  1.00  0.00           N  
ATOM    419  H   HIS A  28      -7.182   2.004   3.116  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.474   4.363   4.460  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -4.991   2.506   4.536  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -4.940   2.390   2.790  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -3.235   3.935   5.669  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.249   4.297   1.531  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -1.152   5.220   5.042  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.507   4.514   1.203  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -6.421   5.388   0.049  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.685   6.229  -0.107  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.628   7.358  -0.594  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -6.157   4.558  -1.206  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.714   4.088  -1.306  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -4.163   4.279  -2.703  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -3.548   5.599  -2.867  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -3.131   6.094  -4.036  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -3.209   5.362  -5.142  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -2.623   7.319  -4.088  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.771   3.576   1.073  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.586   6.054   0.205  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.801   3.684  -1.192  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -6.385   5.154  -2.077  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -4.111   4.654  -0.613  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -4.669   3.038  -1.049  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -3.420   3.517  -2.892  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.976   4.171  -3.408  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -3.455   6.152  -2.060  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -3.586   4.429  -5.110  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -2.885   5.737  -6.020  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -2.556   7.872  -3.258  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -2.306   7.707  -4.968  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.808   5.708   0.375  1.00  0.00           N  
ATOM    451  CA  LYS A  30     -10.068   6.441   0.331  1.00  0.00           C  
ATOM    452  C   LYS A  30     -10.039   7.625   1.284  1.00  0.00           C  
ATOM    453  O   LYS A  30     -10.590   8.685   0.991  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -11.233   5.523   0.688  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -12.186   5.277  -0.464  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -12.094   3.847  -0.957  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -13.073   2.945  -0.225  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -14.376   2.849  -0.933  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.785   4.824   0.796  1.00  0.00           H  
ATOM    460  HA  LYS A  30     -10.204   6.807  -0.675  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -10.841   4.571   1.014  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -11.788   5.970   1.499  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -13.194   5.468  -0.132  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -11.937   5.945  -1.275  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -12.316   3.823  -2.012  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -11.088   3.484  -0.788  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -12.643   1.958  -0.143  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -13.240   3.346   0.764  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -15.059   3.525  -0.525  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -14.763   1.883  -0.844  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -14.254   3.069  -1.946  1.00  0.00           H  
ATOM    472  N   ARG A  31      -9.391   7.446   2.423  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -9.292   8.506   3.416  1.00  0.00           C  
ATOM    474  C   ARG A  31      -8.040   9.342   3.185  1.00  0.00           C  
ATOM    475  O   ARG A  31      -7.646  10.143   4.029  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -9.287   7.921   4.830  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -8.017   7.169   5.181  1.00  0.00           C  
ATOM    478  CD  ARG A  31      -8.325   5.909   5.966  1.00  0.00           C  
ATOM    479  NE  ARG A  31      -7.721   5.925   7.295  1.00  0.00           N  
ATOM    480  CZ  ARG A  31      -8.344   5.511   8.398  1.00  0.00           C  
ATOM    481  NH1 ARG A  31      -9.616   5.123   8.343  1.00  0.00           N  
ATOM    482  NH2 ARG A  31      -7.709   5.514   9.560  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.977   6.576   2.609  1.00  0.00           H  
ATOM    484  HA  ARG A  31     -10.158   9.143   3.304  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -9.410   8.726   5.538  1.00  0.00           H  
ATOM    486  HB3 ARG A  31     -10.120   7.239   4.926  1.00  0.00           H  
ATOM    487  HG2 ARG A  31      -7.507   6.897   4.268  1.00  0.00           H  
ATOM    488  HG3 ARG A  31      -7.381   7.810   5.775  1.00  0.00           H  
ATOM    489  HD2 ARG A  31      -9.396   5.823   6.074  1.00  0.00           H  
ATOM    490  HD3 ARG A  31      -7.951   5.057   5.418  1.00  0.00           H  
ATOM    491  HE  ARG A  31      -6.788   6.248   7.364  1.00  0.00           H  
ATOM    492 HH11 ARG A  31     -10.120   5.147   7.467  1.00  0.00           H  
ATOM    493 HH12 ARG A  31     -10.080   4.792   9.168  1.00  0.00           H  
ATOM    494 HH21 ARG A  31      -6.755   5.835   9.615  1.00  0.00           H  
ATOM    495 HH22 ARG A  31      -8.175   5.190  10.392  1.00  0.00           H  
ATOM    496  N   HIS A  32      -7.429   9.169   2.027  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -6.229   9.914   1.681  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.587  11.245   1.042  1.00  0.00           C  
ATOM    499  O   HIS A  32      -5.713  12.006   0.637  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.360   9.108   0.722  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -4.022   8.750   1.277  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -3.288   9.564   2.110  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.280   7.631   1.095  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -2.145   8.926   2.399  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.094   7.747   1.807  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.797   8.528   1.382  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.676  10.098   2.589  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.871   8.191   0.473  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -5.204   9.683  -0.178  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.555  10.459   2.440  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.556   6.778   0.493  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.359   9.330   3.023  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.879  11.513   0.933  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.344  12.736   0.301  1.00  0.00           C  
ATOM    515  C   MET A  33      -8.085  13.941   1.200  1.00  0.00           C  
ATOM    516  O   MET A  33      -7.949  15.069   0.723  1.00  0.00           O  
ATOM    517  CB  MET A  33      -9.833  12.641  -0.041  1.00  0.00           C  
ATOM    518  CG  MET A  33     -10.212  11.365  -0.776  1.00  0.00           C  
ATOM    519  SD  MET A  33     -11.867  11.438  -1.490  1.00  0.00           S  
ATOM    520  CE  MET A  33     -12.863  11.463  -0.004  1.00  0.00           C  
ATOM    521  H   MET A  33      -8.533  10.863   1.268  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.781  12.861  -0.616  1.00  0.00           H  
ATOM    523  HB2 MET A  33     -10.405  12.685   0.874  1.00  0.00           H  
ATOM    524  HB3 MET A  33     -10.102  13.481  -0.662  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -9.500  11.197  -1.570  1.00  0.00           H  
ATOM    526  HG3 MET A  33     -10.172  10.542  -0.078  1.00  0.00           H  
ATOM    527  HE1 MET A  33     -12.378  12.069   0.746  1.00  0.00           H  
ATOM    528  HE2 MET A  33     -13.833  11.879  -0.230  1.00  0.00           H  
ATOM    529  HE3 MET A  33     -12.981  10.456   0.367  1.00  0.00           H  
ATOM    530  N   LEU A  34      -8.029  13.707   2.510  1.00  0.00           N  
ATOM    531  CA  LEU A  34      -7.779  14.790   3.456  1.00  0.00           C  
ATOM    532  C   LEU A  34      -6.817  14.356   4.557  1.00  0.00           C  
ATOM    533  O   LEU A  34      -6.464  15.135   5.446  1.00  0.00           O  
ATOM    534  CB  LEU A  34      -9.108  15.308   4.031  1.00  0.00           C  
ATOM    535  CG  LEU A  34      -9.353  15.041   5.521  1.00  0.00           C  
ATOM    536  CD1 LEU A  34      -9.871  16.294   6.211  1.00  0.00           C  
ATOM    537  CD2 LEU A  34     -10.327  13.887   5.708  1.00  0.00           C  
ATOM    538  H   LEU A  34      -8.184  12.796   2.845  1.00  0.00           H  
ATOM    539  HA  LEU A  34      -7.305  15.576   2.906  1.00  0.00           H  
ATOM    540  HB2 LEU A  34      -9.147  16.377   3.872  1.00  0.00           H  
ATOM    541  HB3 LEU A  34      -9.913  14.854   3.472  1.00  0.00           H  
ATOM    542  HG  LEU A  34      -8.418  14.768   5.987  1.00  0.00           H  
ATOM    543 HD11 LEU A  34     -10.852  16.101   6.616  1.00  0.00           H  
ATOM    544 HD12 LEU A  34      -9.198  16.570   7.010  1.00  0.00           H  
ATOM    545 HD13 LEU A  34      -9.928  17.101   5.495  1.00  0.00           H  
ATOM    546 HD21 LEU A  34     -10.358  13.608   6.751  1.00  0.00           H  
ATOM    547 HD22 LEU A  34     -11.313  14.192   5.387  1.00  0.00           H  
ATOM    548 HD23 LEU A  34     -10.002  13.041   5.118  1.00  0.00           H  
ATOM    549  N   VAL A  35      -6.255  13.181   4.378  1.00  0.00           N  
ATOM    550  CA  VAL A  35      -5.212  12.683   5.272  1.00  0.00           C  
ATOM    551  C   VAL A  35      -4.204  11.847   4.492  1.00  0.00           C  
ATOM    552  O   VAL A  35      -4.061  12.076   3.274  1.00  0.00           O  
ATOM    553  CB  VAL A  35      -5.758  11.834   6.448  1.00  0.00           C  
ATOM    554  CG1 VAL A  35      -5.167  12.318   7.758  1.00  0.00           C  
ATOM    555  CG2 VAL A  35      -7.279  11.857   6.515  1.00  0.00           C  
ATOM    556  OXT VAL A  35      -3.560  10.962   5.094  1.00  0.00           O  
ATOM    557  H   VAL A  35      -6.438  12.703   3.548  1.00  0.00           H  
ATOM    558  HA  VAL A  35      -4.702  13.541   5.685  1.00  0.00           H  
ATOM    559  HB  VAL A  35      -5.443  10.810   6.298  1.00  0.00           H  
ATOM    560 HG11 VAL A  35      -5.779  13.113   8.156  1.00  0.00           H  
ATOM    561 HG12 VAL A  35      -5.131  11.501   8.462  1.00  0.00           H  
ATOM    562 HG13 VAL A  35      -4.168  12.688   7.585  1.00  0.00           H  
ATOM    563 HG21 VAL A  35      -7.663  10.860   6.360  1.00  0.00           H  
ATOM    564 HG22 VAL A  35      -7.590  12.213   7.486  1.00  0.00           H  
ATOM    565 HG23 VAL A  35      -7.665  12.516   5.751  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.748   6.360   2.158  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       8.973 -15.283   5.784  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.025 -14.290   5.469  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.536 -12.874   5.671  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.397 -12.553   5.326  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.501 -15.597   4.907  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.261 -14.857   6.417  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.390 -16.109   6.259  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.875 -14.464   6.111  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.330 -14.415   4.440  1.00  0.00           H  
ATOM     10  N   SER A   2      10.372 -12.034   6.261  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.005 -10.652   6.531  1.00  0.00           C  
ATOM     12  C   SER A   2      10.038  -9.825   5.247  1.00  0.00           C  
ATOM     13  O   SER A   2      11.107  -9.481   4.738  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.947 -10.066   7.584  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.236 -11.030   8.585  1.00  0.00           O  
ATOM     16  H   SER A   2      11.263 -12.354   6.533  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.998 -10.646   6.919  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.871  -9.765   7.111  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.483  -9.207   8.046  1.00  0.00           H  
ATOM     20  HG  SER A   2      12.123 -10.870   8.941  1.00  0.00           H  
ATOM     21  N   THR A   3       8.866  -9.600   4.678  1.00  0.00           N  
ATOM     22  CA  THR A   3       8.749  -8.890   3.420  1.00  0.00           C  
ATOM     23  C   THR A   3       8.775  -7.380   3.638  1.00  0.00           C  
ATOM     24  O   THR A   3       7.928  -6.828   4.346  1.00  0.00           O  
ATOM     25  CB  THR A   3       7.450  -9.288   2.699  1.00  0.00           C  
ATOM     26  OG1 THR A   3       6.767 -10.298   3.462  1.00  0.00           O  
ATOM     27  CG2 THR A   3       7.742  -9.811   1.303  1.00  0.00           C  
ATOM     28  H   THR A   3       8.054  -9.965   5.092  1.00  0.00           H  
ATOM     29  HA  THR A   3       9.585  -9.170   2.796  1.00  0.00           H  
ATOM     30  HB  THR A   3       6.818  -8.417   2.618  1.00  0.00           H  
ATOM     31  HG1 THR A   3       7.064 -11.175   3.174  1.00  0.00           H  
ATOM     32 HG21 THR A   3       7.998  -8.985   0.654  1.00  0.00           H  
ATOM     33 HG22 THR A   3       6.868 -10.315   0.917  1.00  0.00           H  
ATOM     34 HG23 THR A   3       8.568 -10.504   1.344  1.00  0.00           H  
ATOM     35  N   GLY A   4       9.731  -6.715   3.009  1.00  0.00           N  
ATOM     36  CA  GLY A   4       9.826  -5.276   3.110  1.00  0.00           C  
ATOM     37  C   GLY A   4       9.255  -4.605   1.884  1.00  0.00           C  
ATOM     38  O   GLY A   4       8.741  -3.488   1.954  1.00  0.00           O  
ATOM     39  H   GLY A   4      10.346  -7.204   2.414  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       9.278  -4.948   3.983  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      10.864  -4.995   3.216  1.00  0.00           H  
ATOM     42  N   ILE A   5       9.281  -5.328   0.776  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.716  -4.846  -0.469  1.00  0.00           C  
ATOM     44  C   ILE A   5       7.309  -5.408  -0.657  1.00  0.00           C  
ATOM     45  O   ILE A   5       7.123  -6.621  -0.798  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.606  -5.232  -1.676  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      10.997  -4.604  -1.538  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       8.958  -4.800  -2.985  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      12.080  -5.598  -1.179  1.00  0.00           C  
ATOM     50  H   ILE A   5       9.659  -6.235   0.807  1.00  0.00           H  
ATOM     51  HA  ILE A   5       8.661  -3.768  -0.417  1.00  0.00           H  
ATOM     52  HB  ILE A   5       9.707  -6.308  -1.687  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      11.272  -4.143  -2.476  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      10.970  -3.849  -0.766  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       9.142  -5.549  -3.741  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       7.894  -4.689  -2.839  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       9.379  -3.857  -3.300  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      11.733  -6.229  -0.374  1.00  0.00           H  
ATOM     59 HD12 ILE A   5      12.311  -6.209  -2.040  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      12.967  -5.068  -0.866  1.00  0.00           H  
ATOM     61  N   LYS A   6       6.321  -4.537  -0.571  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.934  -4.949  -0.682  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.387  -4.610  -2.058  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.696  -3.554  -2.611  1.00  0.00           O  
ATOM     65  CB  LYS A   6       4.093  -4.275   0.400  1.00  0.00           C  
ATOM     66  CG  LYS A   6       4.716  -4.368   1.780  1.00  0.00           C  
ATOM     67  CD  LYS A   6       3.709  -4.846   2.807  1.00  0.00           C  
ATOM     68  CE  LYS A   6       4.391  -5.349   4.062  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       4.730  -4.241   4.989  1.00  0.00           N  
ATOM     70  H   LYS A   6       6.529  -3.589  -0.396  1.00  0.00           H  
ATOM     71  HA  LYS A   6       4.895  -6.018  -0.544  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.963  -3.228   0.149  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       3.126  -4.754   0.437  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.539  -5.065   1.745  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       5.079  -3.392   2.071  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.058  -4.027   3.067  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       3.129  -5.649   2.376  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       3.726  -6.037   4.563  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       5.295  -5.864   3.779  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.861  -3.749   5.295  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       5.358  -3.556   4.517  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       5.218  -4.616   5.833  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.538  -5.486  -2.617  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.924  -5.253  -3.920  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.822  -4.208  -3.830  1.00  0.00           C  
ATOM     86  O   PRO A   7       1.580  -3.450  -4.770  1.00  0.00           O  
ATOM     87  CB  PRO A   7       2.350  -6.619  -4.295  1.00  0.00           C  
ATOM     88  CG  PRO A   7       2.093  -7.310  -2.997  1.00  0.00           C  
ATOM     89  CD  PRO A   7       3.064  -6.738  -1.994  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.655  -4.946  -4.654  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       1.437  -6.485  -4.857  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       3.068  -7.160  -4.894  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       1.076  -7.124  -2.680  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       2.258  -8.370  -3.111  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.559  -6.531  -1.059  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       3.885  -7.420  -1.835  1.00  0.00           H  
ATOM     97  N   PHE A   8       1.200  -4.135  -2.661  1.00  0.00           N  
ATOM     98  CA  PHE A   8       0.150  -3.168  -2.402  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.750  -1.918  -1.772  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.296  -1.455  -0.727  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -0.914  -3.757  -1.469  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.610  -4.998  -1.969  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -1.215  -5.640  -3.131  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.662  -5.528  -1.247  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -1.856  -6.783  -3.561  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.308  -6.673  -1.668  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -2.906  -7.301  -2.828  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.473  -4.737  -1.939  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.306  -2.903  -3.342  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.444  -4.011  -0.532  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.672  -3.005  -1.287  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.393  -5.237  -3.706  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -2.982  -5.033  -0.343  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.536  -7.272  -4.469  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.127  -7.076  -1.086  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.409  -8.197  -3.160  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.796  -1.399  -2.390  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.448  -0.201  -1.891  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.561   1.007  -2.142  1.00  0.00           C  
ATOM    120  O   GLN A   9       1.033   1.179  -3.240  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.805  -0.005  -2.567  1.00  0.00           C  
ATOM    122  CG  GLN A   9       4.887   0.504  -1.629  1.00  0.00           C  
ATOM    123  CD  GLN A   9       5.646   1.685  -2.197  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       6.753   1.537  -2.715  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       5.063   2.869  -2.107  1.00  0.00           N  
ATOM    126  H   GLN A   9       2.126  -1.818  -3.213  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.594  -0.317  -0.826  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       4.127  -0.949  -2.971  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.694   0.705  -3.373  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       4.426   0.806  -0.698  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       5.585  -0.298  -1.439  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       4.179   2.922  -1.683  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       5.542   3.652  -2.472  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.404   1.839  -1.131  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.596   3.040  -1.267  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.318   4.055  -2.141  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.520   4.281  -1.982  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.266   3.646   0.100  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.495   5.299   0.004  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.879   1.659  -0.288  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.326   2.757  -1.757  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.425   2.996   0.616  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       1.172   3.731   0.677  1.00  0.00           H  
ATOM    144  N   THR A  11       0.605   4.587  -3.118  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.188   5.487  -4.093  1.00  0.00           C  
ATOM    146  C   THR A  11       1.098   6.949  -3.656  1.00  0.00           C  
ATOM    147  O   THR A  11       1.311   7.856  -4.463  1.00  0.00           O  
ATOM    148  CB  THR A  11       0.486   5.323  -5.452  1.00  0.00           C  
ATOM    149  OG1 THR A  11      -0.375   4.174  -5.414  1.00  0.00           O  
ATOM    150  CG2 THR A  11       1.496   5.176  -6.580  1.00  0.00           C  
ATOM    151  H   THR A  11      -0.327   4.310  -3.231  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.228   5.220  -4.217  1.00  0.00           H  
ATOM    153  HB  THR A  11      -0.113   6.203  -5.636  1.00  0.00           H  
ATOM    154  HG1 THR A  11       0.162   3.364  -5.432  1.00  0.00           H  
ATOM    155 HG21 THR A  11       1.221   5.829  -7.395  1.00  0.00           H  
ATOM    156 HG22 THR A  11       1.507   4.153  -6.925  1.00  0.00           H  
ATOM    157 HG23 THR A  11       2.478   5.446  -6.220  1.00  0.00           H  
ATOM    158  N   TRP A  12       0.832   7.188  -2.375  1.00  0.00           N  
ATOM    159  CA  TRP A  12       0.788   8.555  -1.873  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.202   9.034  -1.548  1.00  0.00           C  
ATOM    161  O   TRP A  12       2.936   8.353  -0.837  1.00  0.00           O  
ATOM    162  CB  TRP A  12      -0.111   8.646  -0.641  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.751   9.989  -0.464  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.322  10.990   0.350  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.940  10.472  -1.103  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.160  12.072   0.252  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.165  11.779  -0.630  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.833   9.931  -2.027  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.246  12.547  -1.048  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.907  10.693  -2.441  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -4.107  11.988  -1.952  1.00  0.00           C  
ATOM    172  H   TRP A  12       0.712   6.432  -1.747  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.381   9.181  -2.654  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.898   7.912  -0.722  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       0.476   8.439   0.243  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.553  10.926   0.974  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.060  12.922   0.740  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.696   8.932  -2.417  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -3.412  13.548  -0.681  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.613  10.286  -3.149  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -4.962  12.547  -2.303  1.00  0.00           H  
ATOM    182  N   PRO A  13       2.642  10.139  -2.174  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.023  10.636  -2.048  1.00  0.00           C  
ATOM    184  C   PRO A  13       4.385  11.035  -0.621  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.445  10.670  -0.111  1.00  0.00           O  
ATOM    186  CB  PRO A  13       4.052  11.864  -2.965  1.00  0.00           C  
ATOM    187  CG  PRO A  13       2.923  11.665  -3.914  1.00  0.00           C  
ATOM    188  CD  PRO A  13       1.865  10.928  -3.146  1.00  0.00           C  
ATOM    189  HA  PRO A  13       4.737   9.906  -2.401  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       3.920  12.758  -2.374  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       4.999  11.907  -3.482  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       2.549  12.622  -4.246  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       3.252  11.076  -4.757  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       1.211  11.626  -2.643  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       1.299  10.285  -3.804  1.00  0.00           H  
ATOM    196  N   ASP A  14       3.514  11.813   0.007  1.00  0.00           N  
ATOM    197  CA  ASP A  14       3.749  12.300   1.367  1.00  0.00           C  
ATOM    198  C   ASP A  14       3.679  11.157   2.377  1.00  0.00           C  
ATOM    199  O   ASP A  14       4.112  11.288   3.519  1.00  0.00           O  
ATOM    200  CB  ASP A  14       2.707  13.371   1.711  1.00  0.00           C  
ATOM    201  CG  ASP A  14       2.832  13.898   3.129  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       3.639  14.823   3.355  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       2.100  13.413   4.017  1.00  0.00           O  
ATOM    204  H   ASP A  14       2.706  12.108  -0.471  1.00  0.00           H  
ATOM    205  HA  ASP A  14       4.735  12.740   1.402  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       2.819  14.201   1.032  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       1.720  12.949   1.592  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.078  10.057   1.960  1.00  0.00           N  
ATOM    209  CA  CYS A  15       2.848   8.929   2.834  1.00  0.00           C  
ATOM    210  C   CYS A  15       3.891   7.828   2.620  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.682   7.540   3.520  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.433   8.423   2.581  1.00  0.00           C  
ATOM    213  SG  CYS A  15       1.094   6.730   3.126  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.735  10.022   1.044  1.00  0.00           H  
ATOM    215  HA  CYS A  15       2.916   9.280   3.853  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       0.738   9.071   3.092  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.236   8.467   1.519  1.00  0.00           H  
ATOM    218  N   ASP A  16       3.845   7.194   1.449  1.00  0.00           N  
ATOM    219  CA  ASP A  16       4.754   6.099   1.095  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.548   4.897   2.008  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.439   4.503   2.764  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.213   6.548   1.132  1.00  0.00           C  
ATOM    223  CG  ASP A  16       7.090   5.761   0.174  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       7.449   4.605   0.490  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       7.433   6.296  -0.901  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.146   7.447   0.813  1.00  0.00           H  
ATOM    227  HA  ASP A  16       4.520   5.799   0.089  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.270   7.593   0.869  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.589   6.410   2.128  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.359   4.325   1.940  1.00  0.00           N  
ATOM    231  CA  ARG A  17       3.022   3.164   2.749  1.00  0.00           C  
ATOM    232  C   ARG A  17       3.121   1.895   1.914  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.403   1.960   0.719  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.617   3.326   3.336  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.616   3.725   4.803  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.712   4.733   5.104  1.00  0.00           C  
ATOM    237  NE  ARG A  17       3.683   4.205   6.060  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       4.888   4.730   6.281  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       5.297   5.791   5.596  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       5.689   4.174   7.183  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.691   4.682   1.321  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.736   3.107   3.557  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.098   4.094   2.777  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       1.080   2.392   3.236  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.660   4.163   5.048  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       1.776   2.841   5.406  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       3.217   4.980   4.178  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       2.259   5.624   5.513  1.00  0.00           H  
ATOM    249  HE  ARG A  17       3.418   3.403   6.572  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       4.702   6.211   4.905  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       6.217   6.171   5.756  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       5.387   3.361   7.692  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       6.600   4.566   7.366  1.00  0.00           H  
ATOM    254  N   SER A  18       2.937   0.748   2.547  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.042  -0.528   1.855  1.00  0.00           C  
ATOM    256  C   SER A  18       2.173  -1.572   2.541  1.00  0.00           C  
ATOM    257  O   SER A  18       2.196  -1.696   3.766  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.502  -0.983   1.822  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.298  -0.225   2.721  1.00  0.00           O  
ATOM    260  H   SER A  18       2.749   0.752   3.513  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.689  -0.388   0.845  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.557  -2.024   2.101  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.889  -0.860   0.821  1.00  0.00           H  
ATOM    264  HG  SER A  18       6.234  -0.422   2.563  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.290  -2.196   1.780  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.283  -3.064   2.370  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.326  -4.474   1.814  1.00  0.00           C  
ATOM    268  O   PHE A  19       0.855  -4.722   0.731  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.111  -2.489   2.123  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.420  -1.302   2.973  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -1.000  -0.038   2.600  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -2.114  -1.455   4.156  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.261   1.054   3.394  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.385  -0.369   4.957  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -1.955   0.892   4.577  1.00  0.00           C  
ATOM    276  H   PHE A  19       1.221  -1.960   0.825  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.459  -3.100   3.432  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.192  -2.187   1.090  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.847  -3.253   2.330  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.461   0.089   1.676  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.454  -2.439   4.448  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.927   2.036   3.088  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -2.926  -0.507   5.883  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -2.156   1.749   5.204  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.367  -5.356   2.514  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.611  -6.704   2.048  1.00  0.00           C  
ATOM    287  C   SER A  20      -2.121  -6.919   1.932  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.584  -7.897   1.353  1.00  0.00           O  
ATOM    289  CB  SER A  20      -0.004  -7.718   3.016  1.00  0.00           C  
ATOM    290  OG  SER A  20       0.172  -7.152   4.307  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.790  -5.064   3.353  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.158  -6.816   1.075  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.661  -8.571   3.098  1.00  0.00           H  
ATOM    294  HB3 SER A  20       0.958  -8.037   2.643  1.00  0.00           H  
ATOM    295  HG  SER A  20       1.094  -7.264   4.582  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.880  -5.983   2.504  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.338  -6.043   2.491  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.903  -5.107   1.430  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.654  -3.899   1.461  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.911  -5.659   3.861  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -4.521  -6.593   4.998  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -3.128  -6.289   5.534  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -3.123  -5.294   6.613  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -3.408  -5.566   7.890  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -3.906  -6.746   8.234  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -3.225  -4.635   8.819  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.443  -5.217   2.927  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.629  -7.055   2.253  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -4.575  -4.666   4.111  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -5.990  -5.649   3.790  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -5.235  -6.483   5.803  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -4.542  -7.611   4.635  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -2.694  -7.205   5.906  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -2.526  -5.913   4.719  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -2.828  -4.382   6.379  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -4.081  -7.447   7.535  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -4.121  -6.943   9.201  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -2.881  -3.724   8.562  1.00  0.00           H  
ATOM    319 HH22 ARG A  21      -3.405  -4.840   9.789  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.672  -5.663   0.509  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.254  -4.885  -0.576  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.369  -3.964  -0.082  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.593  -2.899  -0.650  1.00  0.00           O  
ATOM    324  CB  SER A  22      -6.798  -5.827  -1.650  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.593  -7.184  -1.283  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.832  -6.633   0.538  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.469  -4.281  -1.009  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -7.857  -5.657  -1.774  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.290  -5.637  -2.584  1.00  0.00           H  
ATOM    330  HG  SER A  22      -7.414  -7.541  -0.907  1.00  0.00           H  
ATOM    331  N   ASP A  23      -8.032  -4.345   1.005  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.127  -3.537   1.547  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.593  -2.548   2.566  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.279  -1.620   2.987  1.00  0.00           O  
ATOM    335  CB  ASP A  23     -10.198  -4.426   2.186  1.00  0.00           C  
ATOM    336  CG  ASP A  23     -11.448  -3.650   2.560  1.00  0.00           C  
ATOM    337  OD1 ASP A  23     -12.046  -3.012   1.667  1.00  0.00           O  
ATOM    338  OD2 ASP A  23     -11.848  -3.689   3.745  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.758  -5.166   1.477  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.569  -2.987   0.729  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -10.474  -5.205   1.490  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      -9.797  -4.877   3.081  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.325  -2.702   2.874  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -6.716  -1.785   3.822  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.045  -0.636   3.105  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.294   0.520   3.417  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -5.742  -2.497   4.753  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -6.304  -2.668   6.130  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -5.530  -2.840   7.256  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -7.589  -2.682   6.554  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -6.316  -2.958   8.311  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -7.570  -2.865   7.911  1.00  0.00           N  
ATOM    353  H   HIS A  24      -6.795  -3.411   2.454  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.520  -1.378   4.421  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.515  -3.474   4.356  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -4.833  -1.919   4.831  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -4.546  -2.841   7.284  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -8.467  -2.546   5.936  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -5.987  -3.104   9.328  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -8.346  -2.735   8.511  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.318  -0.953   2.054  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.689   0.058   1.223  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.715   0.728   0.305  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.455   1.783  -0.263  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.595  -0.610   0.383  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.323   0.023  -0.977  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.155   0.989  -0.878  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.058  -1.050  -2.022  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.239  -1.896   1.792  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.239   0.800   1.866  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.677  -0.593   0.952  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -3.877  -1.640   0.222  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.197   0.582  -1.283  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -2.301   1.806  -1.569  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -2.100   1.377   0.130  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -1.239   0.472  -1.115  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -2.049  -0.949  -2.394  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -3.183  -2.028  -1.576  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -3.756  -0.936  -2.838  1.00  0.00           H  
ATOM    380  N   ALA A  26      -6.945   0.244   0.348  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -8.038   0.925  -0.325  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.678   1.962   0.594  1.00  0.00           C  
ATOM    383  O   ALA A  26      -8.838   3.121   0.212  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -9.078  -0.071  -0.809  1.00  0.00           C  
ATOM    385  H   ALA A  26      -7.139  -0.514   0.933  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.630   1.435  -1.188  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -8.840  -0.380  -1.815  1.00  0.00           H  
ATOM    388  HB2 ALA A  26      -9.081  -0.933  -0.158  1.00  0.00           H  
ATOM    389  HB3 ALA A  26     -10.054   0.393  -0.796  1.00  0.00           H  
ATOM    390  N   LEU A  27      -8.998   1.559   1.822  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.611   2.473   2.788  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.587   3.481   3.298  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.890   4.665   3.456  1.00  0.00           O  
ATOM    394  CB  LEU A  27     -10.269   1.702   3.953  1.00  0.00           C  
ATOM    395  CG  LEU A  27      -9.346   1.241   5.092  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      -9.293   2.277   6.206  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      -9.823  -0.091   5.646  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.804   0.638   2.088  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.381   3.017   2.260  1.00  0.00           H  
ATOM    400  HB2 LEU A  27     -11.031   2.335   4.383  1.00  0.00           H  
ATOM    401  HB3 LEU A  27     -10.752   0.827   3.542  1.00  0.00           H  
ATOM    402  HG  LEU A  27      -8.346   1.104   4.709  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      -8.975   3.225   5.800  1.00  0.00           H  
ATOM    404 HD12 LEU A  27     -10.274   2.384   6.644  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      -8.593   1.955   6.962  1.00  0.00           H  
ATOM    406 HD21 LEU A  27     -10.765   0.047   6.155  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      -9.950  -0.792   4.836  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      -9.090  -0.473   6.341  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.355   3.023   3.467  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.260   3.887   3.875  1.00  0.00           C  
ATOM    411  C   HIS A  28      -6.042   4.980   2.831  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.655   6.099   3.153  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -4.996   3.039   4.071  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.702   3.784   3.959  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -3.048   4.332   5.026  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -2.948   4.072   2.869  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -1.944   4.930   4.563  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.835   4.808   3.250  1.00  0.00           N  
ATOM    419  H   HIS A  28      -7.166   2.073   3.278  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.528   4.344   4.812  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -5.031   2.592   5.051  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -4.993   2.256   3.332  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -3.343   4.297   5.967  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.164   3.775   1.856  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -1.230   5.441   5.181  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.306   4.644   1.582  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -6.130   5.583   0.494  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.363   6.464   0.319  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.256   7.610  -0.114  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -5.800   4.827  -0.787  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.314   4.511  -0.904  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -3.814   4.629  -2.332  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -3.573   6.017  -2.725  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -3.250   6.385  -3.963  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -3.062   5.467  -4.903  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -3.109   7.671  -4.260  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.616   3.737   1.385  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.292   6.215   0.749  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.356   3.889  -0.796  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -6.093   5.425  -1.635  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -3.763   5.202  -0.284  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -4.146   3.502  -0.554  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -2.889   4.078  -2.422  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.552   4.201  -2.994  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -3.686   6.715  -2.032  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -3.168   4.490  -4.689  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -2.811   5.749  -5.839  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -3.256   8.369  -3.558  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -2.855   7.949  -5.191  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.511   5.976   0.771  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.727   6.775   0.762  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.600   7.922   1.757  1.00  0.00           C  
ATOM    453  O   LYS A  30      -9.955   9.064   1.463  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -10.939   5.913   1.116  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -11.830   5.588  -0.068  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -11.921   4.089  -0.296  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -13.164   3.500   0.356  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -14.312   3.432  -0.587  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.527   5.085   1.180  1.00  0.00           H  
ATOM    460  HA  LYS A  30      -9.857   7.182  -0.230  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -10.592   4.982   1.541  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -11.532   6.434   1.851  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -12.820   5.973   0.122  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -11.423   6.055  -0.953  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -11.956   3.899  -1.359  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -11.044   3.620   0.128  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -12.934   2.503   0.700  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -13.438   4.116   1.201  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -13.998   3.663  -1.556  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -15.052   4.111  -0.301  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -14.720   2.471  -0.585  1.00  0.00           H  
ATOM    472  N   ARG A  31      -9.047   7.612   2.925  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -8.866   8.598   3.984  1.00  0.00           C  
ATOM    474  C   ARG A  31      -7.719   9.562   3.668  1.00  0.00           C  
ATOM    475  O   ARG A  31      -7.499  10.536   4.390  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -8.623   7.891   5.323  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -7.185   7.441   5.543  1.00  0.00           C  
ATOM    478  CD  ARG A  31      -6.968   6.909   6.954  1.00  0.00           C  
ATOM    479  NE  ARG A  31      -7.776   7.627   7.934  1.00  0.00           N  
ATOM    480  CZ  ARG A  31      -8.586   7.036   8.810  1.00  0.00           C  
ATOM    481  NH1 ARG A  31      -8.615   5.707   8.905  1.00  0.00           N  
ATOM    482  NH2 ARG A  31      -9.342   7.774   9.613  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.768   6.684   3.085  1.00  0.00           H  
ATOM    484  HA  ARG A  31      -9.780   9.167   4.056  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -8.889   8.565   6.123  1.00  0.00           H  
ATOM    486  HB3 ARG A  31      -9.260   7.020   5.373  1.00  0.00           H  
ATOM    487  HG2 ARG A  31      -6.950   6.659   4.837  1.00  0.00           H  
ATOM    488  HG3 ARG A  31      -6.527   8.283   5.383  1.00  0.00           H  
ATOM    489  HD2 ARG A  31      -7.237   5.863   6.975  1.00  0.00           H  
ATOM    490  HD3 ARG A  31      -5.924   7.017   7.210  1.00  0.00           H  
ATOM    491  HE  ARG A  31      -7.735   8.618   7.912  1.00  0.00           H  
ATOM    492 HH11 ARG A  31      -8.013   5.147   8.329  1.00  0.00           H  
ATOM    493 HH12 ARG A  31      -9.253   5.255   9.538  1.00  0.00           H  
ATOM    494 HH21 ARG A  31      -9.294   8.782   9.570  1.00  0.00           H  
ATOM    495 HH22 ARG A  31      -9.979   7.336  10.255  1.00  0.00           H  
ATOM    496  N   HIS A  32      -7.035   9.329   2.554  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -5.955  10.205   2.123  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.518  11.492   1.549  1.00  0.00           C  
ATOM    499  O   HIS A  32      -5.887  12.546   1.609  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.110   9.509   1.066  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.849   8.921   1.597  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -2.976   9.582   2.431  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.319   7.693   1.394  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -1.965   8.748   2.702  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.128   7.590   2.094  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.291   8.576   1.983  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.340  10.433   2.980  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.685   8.707   0.626  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -4.853  10.219   0.299  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.066  10.510   2.757  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.749   6.909   0.788  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.129   8.990   3.337  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.729  11.396   1.017  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.411  12.547   0.449  1.00  0.00           C  
ATOM    515  C   MET A  33      -8.956  13.426   1.567  1.00  0.00           C  
ATOM    516  O   MET A  33      -9.299  14.588   1.348  1.00  0.00           O  
ATOM    517  CB  MET A  33      -9.549  12.091  -0.469  1.00  0.00           C  
ATOM    518  CG  MET A  33      -9.217  10.846  -1.279  1.00  0.00           C  
ATOM    519  SD  MET A  33     -10.632  10.209  -2.200  1.00  0.00           S  
ATOM    520  CE  MET A  33     -10.788  11.456  -3.478  1.00  0.00           C  
ATOM    521  H   MET A  33      -8.186  10.527   1.028  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.690  13.109  -0.127  1.00  0.00           H  
ATOM    523  HB2 MET A  33     -10.420  11.883   0.134  1.00  0.00           H  
ATOM    524  HB3 MET A  33      -9.782  12.889  -1.158  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -8.430  11.086  -1.977  1.00  0.00           H  
ATOM    526  HG3 MET A  33      -8.872  10.078  -0.604  1.00  0.00           H  
ATOM    527  HE1 MET A  33     -11.490  11.119  -4.226  1.00  0.00           H  
ATOM    528  HE2 MET A  33     -11.141  12.377  -3.039  1.00  0.00           H  
ATOM    529  HE3 MET A  33      -9.824  11.624  -3.937  1.00  0.00           H  
ATOM    530  N   LEU A  34      -8.989  12.857   2.774  1.00  0.00           N  
ATOM    531  CA  LEU A  34      -9.436  13.562   3.971  1.00  0.00           C  
ATOM    532  C   LEU A  34     -10.822  14.163   3.776  1.00  0.00           C  
ATOM    533  O   LEU A  34     -11.051  15.347   4.033  1.00  0.00           O  
ATOM    534  CB  LEU A  34      -8.428  14.642   4.367  1.00  0.00           C  
ATOM    535  CG  LEU A  34      -7.495  14.246   5.509  1.00  0.00           C  
ATOM    536  CD1 LEU A  34      -6.118  13.884   4.976  1.00  0.00           C  
ATOM    537  CD2 LEU A  34      -7.396  15.370   6.528  1.00  0.00           C  
ATOM    538  H   LEU A  34      -8.666  11.938   2.866  1.00  0.00           H  
ATOM    539  HA  LEU A  34      -9.493  12.837   4.770  1.00  0.00           H  
ATOM    540  HB2 LEU A  34      -7.827  14.881   3.501  1.00  0.00           H  
ATOM    541  HB3 LEU A  34      -8.972  15.524   4.663  1.00  0.00           H  
ATOM    542  HG  LEU A  34      -7.899  13.377   6.006  1.00  0.00           H  
ATOM    543 HD11 LEU A  34      -5.611  14.779   4.645  1.00  0.00           H  
ATOM    544 HD12 LEU A  34      -5.542  13.414   5.760  1.00  0.00           H  
ATOM    545 HD13 LEU A  34      -6.221  13.200   4.147  1.00  0.00           H  
ATOM    546 HD21 LEU A  34      -6.388  15.424   6.911  1.00  0.00           H  
ATOM    547 HD22 LEU A  34      -7.653  16.307   6.056  1.00  0.00           H  
ATOM    548 HD23 LEU A  34      -8.081  15.178   7.342  1.00  0.00           H  
ATOM    549  N   VAL A  35     -11.755  13.317   3.384  1.00  0.00           N  
ATOM    550  CA  VAL A  35     -13.141  13.722   3.210  1.00  0.00           C  
ATOM    551  C   VAL A  35     -14.045  12.906   4.124  1.00  0.00           C  
ATOM    552  O   VAL A  35     -13.537  11.958   4.762  1.00  0.00           O  
ATOM    553  CB  VAL A  35     -13.607  13.553   1.747  1.00  0.00           C  
ATOM    554  CG1 VAL A  35     -12.944  14.586   0.847  1.00  0.00           C  
ATOM    555  CG2 VAL A  35     -13.329  12.142   1.245  1.00  0.00           C  
ATOM    556  OXT VAL A  35     -15.254  13.206   4.198  1.00  0.00           O  
ATOM    557  H   VAL A  35     -11.516  12.372   3.265  1.00  0.00           H  
ATOM    558  HA  VAL A  35     -13.223  14.765   3.475  1.00  0.00           H  
ATOM    559  HB  VAL A  35     -14.674  13.719   1.715  1.00  0.00           H  
ATOM    560 HG11 VAL A  35     -13.201  15.579   1.187  1.00  0.00           H  
ATOM    561 HG12 VAL A  35     -11.871  14.461   0.884  1.00  0.00           H  
ATOM    562 HG13 VAL A  35     -13.287  14.453  -0.168  1.00  0.00           H  
ATOM    563 HG21 VAL A  35     -12.294  11.891   1.430  1.00  0.00           H  
ATOM    564 HG22 VAL A  35     -13.969  11.445   1.766  1.00  0.00           H  
ATOM    565 HG23 VAL A  35     -13.528  12.091   0.185  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.868   6.100   2.140  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       5.199  -8.911   7.143  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.047  -9.912   6.450  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.519  -9.638   6.652  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.886  -8.663   7.311  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.010  -9.220   8.121  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.293  -8.801   6.641  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.684  -7.989   7.170  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.817 -10.894   6.834  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.828  -9.886   5.394  1.00  0.00           H  
ATOM     10  N   SER A   2       8.361 -10.490   6.088  1.00  0.00           N  
ATOM     11  CA  SER A   2       9.803 -10.334   6.199  1.00  0.00           C  
ATOM     12  C   SER A   2      10.316  -9.326   5.171  1.00  0.00           C  
ATOM     13  O   SER A   2      11.133  -8.459   5.485  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.483 -11.689   6.002  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.527 -12.707   5.725  1.00  0.00           O  
ATOM     16  H   SER A   2       8.005 -11.245   5.570  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.024  -9.967   7.189  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.173 -11.625   5.173  1.00  0.00           H  
ATOM     19  HB3 SER A   2      11.022 -11.953   6.902  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.898 -13.321   5.072  1.00  0.00           H  
ATOM     21  N   THR A   3       9.784  -9.410   3.960  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.144  -8.485   2.901  1.00  0.00           C  
ATOM     23  C   THR A   3       9.294  -7.223   2.984  1.00  0.00           C  
ATOM     24  O   THR A   3       8.089  -7.293   3.230  1.00  0.00           O  
ATOM     25  CB  THR A   3       9.968  -9.141   1.520  1.00  0.00           C  
ATOM     26  OG1 THR A   3      10.232 -10.547   1.619  1.00  0.00           O  
ATOM     27  CG2 THR A   3      10.902  -8.520   0.492  1.00  0.00           C  
ATOM     28  H   THR A   3       9.092 -10.088   3.787  1.00  0.00           H  
ATOM     29  HA  THR A   3      11.186  -8.221   3.026  1.00  0.00           H  
ATOM     30  HB  THR A   3       8.948  -8.993   1.194  1.00  0.00           H  
ATOM     31  HG1 THR A   3      10.872 -10.703   2.336  1.00  0.00           H  
ATOM     32 HG21 THR A   3      11.696  -7.993   1.002  1.00  0.00           H  
ATOM     33 HG22 THR A   3      10.348  -7.827  -0.123  1.00  0.00           H  
ATOM     34 HG23 THR A   3      11.323  -9.296  -0.130  1.00  0.00           H  
ATOM     35  N   GLY A   4       9.926  -6.073   2.800  1.00  0.00           N  
ATOM     36  CA  GLY A   4       9.217  -4.809   2.891  1.00  0.00           C  
ATOM     37  C   GLY A   4       8.643  -4.389   1.557  1.00  0.00           C  
ATOM     38  O   GLY A   4       7.801  -3.494   1.480  1.00  0.00           O  
ATOM     39  H   GLY A   4      10.893  -6.079   2.600  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       8.412  -4.906   3.604  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       9.900  -4.045   3.234  1.00  0.00           H  
ATOM     42  N   ILE A   5       9.087  -5.062   0.509  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.604  -4.807  -0.837  1.00  0.00           C  
ATOM     44  C   ILE A   5       7.191  -5.362  -0.999  1.00  0.00           C  
ATOM     45  O   ILE A   5       6.982  -6.580  -0.973  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.552  -5.438  -1.883  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      10.830  -4.608  -2.004  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       8.877  -5.565  -3.244  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      12.063  -5.316  -1.487  1.00  0.00           C  
ATOM     50  H   ILE A   5       9.738  -5.778   0.650  1.00  0.00           H  
ATOM     51  HA  ILE A   5       8.585  -3.738  -0.991  1.00  0.00           H  
ATOM     52  HB  ILE A   5       9.811  -6.429  -1.538  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      10.998  -4.368  -3.044  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      10.710  -3.692  -1.443  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       9.293  -6.409  -3.775  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       7.816  -5.714  -3.107  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       9.042  -4.663  -3.812  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      11.765  -6.148  -0.867  1.00  0.00           H  
ATOM     59 HD12 ILE A   5      12.647  -5.676  -2.320  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      12.654  -4.626  -0.903  1.00  0.00           H  
ATOM     61  N   LYS A   6       6.213  -4.469  -1.021  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.817  -4.869  -1.070  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.190  -4.494  -2.405  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.482  -3.435  -2.968  1.00  0.00           O  
ATOM     65  CB  LYS A   6       4.045  -4.222   0.083  1.00  0.00           C  
ATOM     66  CG  LYS A   6       4.686  -4.472   1.440  1.00  0.00           C  
ATOM     67  CD  LYS A   6       3.654  -4.490   2.551  1.00  0.00           C  
ATOM     68  CE  LYS A   6       3.660  -5.808   3.306  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       3.888  -5.608   4.763  1.00  0.00           N  
ATOM     70  H   LYS A   6       6.433  -3.513  -0.928  1.00  0.00           H  
ATOM     71  HA  LYS A   6       4.775  -5.940  -0.958  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.991  -3.151  -0.084  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       3.042  -4.624   0.102  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.192  -5.424   1.418  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       5.401  -3.686   1.638  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.874  -3.690   3.240  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       2.677  -4.337   2.118  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       2.707  -6.295   3.163  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       4.446  -6.433   2.909  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       4.681  -6.206   5.084  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       3.031  -5.864   5.300  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       4.119  -4.610   4.959  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.296  -5.353  -2.921  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.608  -5.111  -4.184  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.497  -4.085  -4.022  1.00  0.00           C  
ATOM     86  O   PRO A   7       1.105  -3.412  -4.974  1.00  0.00           O  
ATOM     87  CB  PRO A   7       2.029  -6.480  -4.540  1.00  0.00           C  
ATOM     88  CG  PRO A   7       1.837  -7.175  -3.235  1.00  0.00           C  
ATOM     89  CD  PRO A   7       2.860  -6.609  -2.281  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.292  -4.790  -4.956  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       1.089  -6.351  -5.058  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       2.721  -7.014  -5.174  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       0.840  -6.985  -2.865  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       1.992  -8.235  -3.361  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.403  -6.404  -1.321  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       3.689  -7.291  -2.167  1.00  0.00           H  
ATOM     97  N   PHE A   8       1.008  -3.963  -2.797  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -0.039  -3.011  -2.477  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.571  -1.792  -1.802  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.126  -1.368  -0.737  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -1.081  -3.638  -1.545  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.763  -4.871  -2.075  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -1.418  -5.422  -3.297  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.748  -5.482  -1.328  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -2.044  -6.558  -3.761  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.381  -6.621  -1.784  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -3.029  -7.160  -3.004  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.367  -4.529  -2.085  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.515  -2.707  -3.396  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.595  -3.913  -0.621  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.845  -2.902  -1.335  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.647  -4.954  -3.891  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.028  -5.056  -0.376  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.761  -6.975  -4.714  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.150  -7.091  -1.182  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.519  -8.053  -3.363  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.634  -1.272  -2.391  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.304  -0.110  -1.843  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.431   1.121  -2.043  1.00  0.00           C  
ATOM    120  O   GLN A   9       0.900   1.351  -3.135  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.678   0.081  -2.502  1.00  0.00           C  
ATOM    122  CG  GLN A   9       4.055   1.533  -2.771  1.00  0.00           C  
ATOM    123  CD  GLN A   9       5.191   2.015  -1.893  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       6.123   1.266  -1.599  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       5.117   3.265  -1.465  1.00  0.00           N  
ATOM    126  H   GLN A   9       1.963  -1.667  -3.227  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.439  -0.274  -0.782  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       4.433  -0.344  -1.857  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.685  -0.448  -3.442  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       4.355   1.629  -3.805  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       3.191   2.156  -2.589  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       4.336   3.801  -1.730  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       5.847   3.612  -0.908  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.324   1.931  -1.010  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.595   3.174  -1.113  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.430   4.176  -1.896  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.515   4.575  -1.465  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.232   3.732   0.266  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.647   5.324   0.189  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.836   1.731  -0.193  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.315   2.977  -1.663  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.407   3.026   0.775  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       1.132   3.872   0.841  1.00  0.00           H  
ATOM    144  N   THR A  11       0.954   4.516  -3.079  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.676   5.395  -3.978  1.00  0.00           C  
ATOM    146  C   THR A  11       1.457   6.864  -3.613  1.00  0.00           C  
ATOM    147  O   THR A  11       1.525   7.750  -4.464  1.00  0.00           O  
ATOM    148  CB  THR A  11       1.242   5.135  -5.432  1.00  0.00           C  
ATOM    149  OG1 THR A  11       0.778   3.778  -5.550  1.00  0.00           O  
ATOM    150  CG2 THR A  11       2.391   5.369  -6.401  1.00  0.00           C  
ATOM    151  H   THR A  11       0.108   4.127  -3.375  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.728   5.165  -3.893  1.00  0.00           H  
ATOM    153  HB  THR A  11       0.433   5.809  -5.678  1.00  0.00           H  
ATOM    154  HG1 THR A  11       1.197   3.239  -4.867  1.00  0.00           H  
ATOM    155 HG21 THR A  11       3.169   4.644  -6.218  1.00  0.00           H  
ATOM    156 HG22 THR A  11       2.786   6.366  -6.260  1.00  0.00           H  
ATOM    157 HG23 THR A  11       2.032   5.264  -7.415  1.00  0.00           H  
ATOM    158  N   TRP A  12       1.288   7.123  -2.324  1.00  0.00           N  
ATOM    159  CA  TRP A  12       1.184   8.485  -1.829  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.578   9.029  -1.535  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.335   8.418  -0.787  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.323   8.531  -0.565  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.512   9.768  -0.468  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.301  10.839   0.348  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.698  10.051  -1.210  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.276  11.785   0.143  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.149  11.321  -0.810  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.417   9.352  -2.181  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.292  11.907  -1.348  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.550   9.929  -2.712  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -3.978  11.198  -2.297  1.00  0.00           C  
ATOM    172  H   TRP A  12       1.317   6.376  -1.678  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.724   9.088  -2.598  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.342   7.678  -0.553  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       0.966   8.493   0.304  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.520  10.919   1.046  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.339  12.652   0.607  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.102   8.374  -2.514  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -3.633  12.884  -1.040  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.122   9.397  -3.458  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -4.874  11.611  -2.740  1.00  0.00           H  
ATOM    182  N   PRO A  13       2.972  10.139  -2.182  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.327  10.696  -2.041  1.00  0.00           C  
ATOM    184  C   PRO A  13       4.580  11.292  -0.659  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.722  11.383  -0.204  1.00  0.00           O  
ATOM    186  CB  PRO A  13       4.378  11.789  -3.114  1.00  0.00           C  
ATOM    187  CG  PRO A  13       2.954  12.144  -3.371  1.00  0.00           C  
ATOM    188  CD  PRO A  13       2.171  10.878  -3.174  1.00  0.00           C  
ATOM    189  HA  PRO A  13       5.081   9.951  -2.250  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       4.938  12.635  -2.741  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       4.852  11.400  -4.002  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       2.630  12.899  -2.670  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       2.842  12.500  -4.385  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       1.186  11.098  -2.789  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       2.103  10.329  -4.102  1.00  0.00           H  
ATOM    196  N   ASP A  14       3.510  11.717  -0.003  1.00  0.00           N  
ATOM    197  CA  ASP A  14       3.608  12.316   1.324  1.00  0.00           C  
ATOM    198  C   ASP A  14       3.537  11.235   2.403  1.00  0.00           C  
ATOM    199  O   ASP A  14       3.971  11.431   3.539  1.00  0.00           O  
ATOM    200  CB  ASP A  14       2.480  13.341   1.513  1.00  0.00           C  
ATOM    201  CG  ASP A  14       2.164  13.623   2.972  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       2.939  14.358   3.627  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       1.132  13.123   3.470  1.00  0.00           O  
ATOM    204  H   ASP A  14       2.632  11.638  -0.428  1.00  0.00           H  
ATOM    205  HA  ASP A  14       4.559  12.820   1.394  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       2.766  14.270   1.044  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       1.584  12.968   1.038  1.00  0.00           H  
ATOM    208  N   CYS A  15       2.949  10.111   2.040  1.00  0.00           N  
ATOM    209  CA  CYS A  15       2.729   9.020   2.967  1.00  0.00           C  
ATOM    210  C   CYS A  15       3.787   7.924   2.791  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.619   7.709   3.676  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.316   8.495   2.736  1.00  0.00           C  
ATOM    213  SG  CYS A  15       1.002   6.797   3.287  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.610  10.027   1.127  1.00  0.00           H  
ATOM    215  HA  CYS A  15       2.798   9.415   3.969  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       0.623   9.135   3.256  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.100   8.541   1.678  1.00  0.00           H  
ATOM    218  N   ASP A  16       3.753   7.263   1.634  1.00  0.00           N  
ATOM    219  CA  ASP A  16       4.712   6.213   1.283  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.539   4.988   2.171  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.466   4.556   2.858  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.146   6.730   1.354  1.00  0.00           C  
ATOM    223  CG  ASP A  16       7.125   5.841   0.612  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       6.855   5.497  -0.557  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       8.173   5.487   1.196  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.052   7.486   0.993  1.00  0.00           H  
ATOM    227  HA  ASP A  16       4.511   5.923   0.269  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.187   7.719   0.925  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.442   6.777   2.384  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.342   4.425   2.141  1.00  0.00           N  
ATOM    231  CA  ARG A  17       3.039   3.224   2.905  1.00  0.00           C  
ATOM    232  C   ARG A  17       3.076   2.002   1.994  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.272   2.133   0.790  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.670   3.367   3.579  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.758   3.744   5.050  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.769   4.858   5.286  1.00  0.00           C  
ATOM    237  NE  ARG A  17       3.760   4.493   6.298  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       4.515   5.374   6.958  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       4.441   6.673   6.670  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       5.362   4.949   7.890  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.650   4.810   1.562  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.798   3.115   3.665  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.114   4.142   3.066  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       1.131   2.433   3.498  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.787   4.076   5.386  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       2.058   2.873   5.616  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       3.276   5.068   4.353  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       2.241   5.740   5.612  1.00  0.00           H  
ATOM    249  HE  ARG A  17       3.852   3.534   6.514  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       3.818   6.996   5.951  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       5.003   7.341   7.174  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       5.446   3.966   8.091  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       5.907   5.610   8.419  1.00  0.00           H  
ATOM    254  N   SER A  18       2.902   0.821   2.560  1.00  0.00           N  
ATOM    255  CA  SER A  18       2.935  -0.410   1.779  1.00  0.00           C  
ATOM    256  C   SER A  18       2.092  -1.478   2.461  1.00  0.00           C  
ATOM    257  O   SER A  18       2.150  -1.626   3.682  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.377  -0.892   1.615  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.235  -0.272   2.564  1.00  0.00           O  
ATOM    260  H   SER A  18       2.759   0.768   3.528  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.517  -0.201   0.805  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.414  -1.960   1.759  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.724  -0.651   0.622  1.00  0.00           H  
ATOM    264  HG  SER A  18       6.134  -0.225   2.202  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.201  -2.107   1.712  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.247  -3.019   2.318  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.285  -4.406   1.699  1.00  0.00           C  
ATOM    268  O   PHE A  19       0.763  -4.603   0.579  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.168  -2.464   2.183  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.450  -1.302   3.082  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -1.014  -0.031   2.748  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -2.156  -1.482   4.255  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.274   1.041   3.571  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.420  -0.416   5.085  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -1.976   0.851   4.744  1.00  0.00           C  
ATOM    276  H   PHE A  19       1.092  -1.856   0.765  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.489  -3.100   3.366  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.324  -2.144   1.164  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.875  -3.247   2.418  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.468   0.116   1.830  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.506  -2.470   4.517  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.930   2.030   3.297  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -2.970  -0.576   6.004  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -2.182   1.691   5.390  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.332  -5.332   2.406  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.553  -6.677   1.914  1.00  0.00           C  
ATOM    287  C   SER A  20      -2.060  -6.913   1.803  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.522  -7.821   1.107  1.00  0.00           O  
ATOM    289  CB  SER A  20       0.079  -7.691   2.870  1.00  0.00           C  
ATOM    290  OG  SER A  20       0.520  -7.054   4.062  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.700  -5.086   3.286  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.100  -6.762   0.937  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.650  -8.444   3.127  1.00  0.00           H  
ATOM    294  HB3 SER A  20       0.927  -8.158   2.389  1.00  0.00           H  
ATOM    295  HG  SER A  20       0.598  -7.709   4.768  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.818  -6.052   2.484  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.275  -6.121   2.490  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.863  -5.086   1.542  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.640  -3.883   1.708  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.826  -5.880   3.903  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -4.282  -6.827   4.967  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -2.964  -6.335   5.556  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -3.146  -5.462   6.721  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -3.318  -5.908   7.971  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -3.365  -7.212   8.217  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -3.420  -5.050   8.976  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.379  -5.328   2.976  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.568  -7.106   2.156  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -4.591  -4.868   4.198  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -5.900  -5.989   3.875  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -5.009  -6.911   5.763  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -4.126  -7.798   4.519  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -2.378  -7.192   5.856  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -2.429  -5.788   4.794  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -3.109  -4.481   6.565  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -3.265  -7.874   7.467  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -3.502  -7.546   9.158  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -3.364  -4.058   8.810  1.00  0.00           H  
ATOM    319 HH22 ARG A  21      -3.546  -5.387   9.918  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.606  -5.552   0.549  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.194  -4.674  -0.453  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.384  -3.897   0.107  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.693  -2.807  -0.359  1.00  0.00           O  
ATOM    324  CB  SER A  22      -6.637  -5.496  -1.661  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.769  -6.866  -1.317  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.742  -6.524   0.464  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.435  -3.972  -0.765  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -7.591  -5.132  -2.012  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -5.903  -5.403  -2.449  1.00  0.00           H  
ATOM    330  HG  SER A  22      -6.163  -7.394  -1.857  1.00  0.00           H  
ATOM    331  N   ASP A  23      -8.034  -4.451   1.121  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.199  -3.804   1.733  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.737  -2.794   2.773  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.472  -1.892   3.178  1.00  0.00           O  
ATOM    335  CB  ASP A  23     -10.115  -4.869   2.360  1.00  0.00           C  
ATOM    336  CG  ASP A  23     -10.842  -4.401   3.614  1.00  0.00           C  
ATOM    337  OD1 ASP A  23     -10.266  -4.502   4.719  1.00  0.00           O  
ATOM    338  OD2 ASP A  23     -11.998  -3.943   3.500  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.711  -5.307   1.489  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.736  -3.283   0.955  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -10.857  -5.160   1.634  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      -9.518  -5.729   2.616  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.466  -2.895   3.100  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -6.918  -1.980   4.090  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.251  -0.795   3.428  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.533   0.348   3.767  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -5.968  -2.695   5.047  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -6.620  -2.993   6.363  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -5.955  -3.528   7.445  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -7.903  -2.825   6.759  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -6.803  -3.681   8.447  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -7.993  -3.261   8.056  1.00  0.00           N  
ATOM    353  H   HIS A  24      -6.900  -3.578   2.683  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.754  -1.605   4.662  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.649  -3.628   4.607  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -5.108  -2.069   5.231  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -4.999  -3.741   7.483  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -8.703  -2.402   6.169  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -6.566  -4.081   9.422  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -8.837  -3.403   8.552  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.460  -1.059   2.412  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.815   0.000   1.656  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.809   0.728   0.758  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.636   1.913   0.491  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.711  -0.609   0.790  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.428   0.114  -0.525  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.255   1.066  -0.360  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.161  -0.891  -1.636  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.321  -1.991   2.138  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.374   0.699   2.351  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.801  -0.626   1.370  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -3.987  -1.629   0.561  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.294   0.698  -0.800  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -2.218   1.414   0.663  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -1.337   0.550  -0.598  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -2.378   1.909  -1.023  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -3.215  -1.895  -1.237  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -3.900  -0.774  -2.415  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -2.175  -0.721  -2.046  1.00  0.00           H  
ATOM    380  N   ALA A  26      -6.936   0.098   0.461  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -7.999   0.783  -0.264  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.670   1.827   0.622  1.00  0.00           C  
ATOM    383  O   ALA A  26      -8.856   2.973   0.213  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -9.028  -0.210  -0.779  1.00  0.00           C  
ATOM    385  H   ALA A  26      -7.097  -0.799   0.820  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.553   1.284  -1.113  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -8.680  -0.639  -1.709  1.00  0.00           H  
ATOM    388  HB2 ALA A  26      -9.168  -0.996  -0.050  1.00  0.00           H  
ATOM    389  HB3 ALA A  26      -9.965   0.297  -0.947  1.00  0.00           H  
ATOM    390  N   LEU A  27      -8.993   1.440   1.852  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.640   2.352   2.791  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.642   3.373   3.315  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.977   4.544   3.510  1.00  0.00           O  
ATOM    394  CB  LEU A  27     -10.304   1.579   3.943  1.00  0.00           C  
ATOM    395  CG  LEU A  27      -9.424   1.265   5.163  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      -9.549   2.353   6.221  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      -9.811  -0.079   5.757  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.781   0.529   2.136  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.407   2.881   2.245  1.00  0.00           H  
ATOM    400  HB2 LEU A  27     -11.147   2.159   4.283  1.00  0.00           H  
ATOM    401  HB3 LEU A  27     -10.673   0.644   3.549  1.00  0.00           H  
ATOM    402  HG  LEU A  27      -8.391   1.209   4.855  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      -8.648   2.381   6.815  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      -9.694   3.310   5.740  1.00  0.00           H  
ATOM    405 HD13 LEU A  27     -10.394   2.140   6.859  1.00  0.00           H  
ATOM    406 HD21 LEU A  27     -10.031  -0.775   4.961  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      -8.994  -0.460   6.353  1.00  0.00           H  
ATOM    408 HD23 LEU A  27     -10.685   0.041   6.381  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.406   2.932   3.483  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.328   3.803   3.912  1.00  0.00           C  
ATOM    411  C   HIS A  28      -6.093   4.883   2.859  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.820   6.039   3.180  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -5.057   2.977   4.148  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.785   3.763   4.093  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -3.238   4.408   5.170  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -2.976   4.034   3.044  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -2.140   5.043   4.744  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.935   4.855   3.451  1.00  0.00           N  
ATOM    419  H   HIS A  28      -7.205   1.986   3.293  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.620   4.269   4.838  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -5.117   2.513   5.120  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -5.005   2.208   3.396  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -3.602   4.419   6.092  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.103   3.665   2.041  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -1.496   5.628   5.377  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.231   4.499   1.597  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -6.030   5.421   0.491  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.245   6.323   0.310  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.116   7.470  -0.119  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -5.726   4.648  -0.787  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.245   4.341  -0.955  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -3.849   4.254  -2.419  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -3.053   5.407  -2.850  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -2.762   5.668  -4.125  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -3.205   4.867  -5.087  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -2.032   6.732  -4.438  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.484   3.568   1.405  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.177   6.039   0.734  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.269   3.708  -0.763  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -6.054   5.227  -1.637  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -3.670   5.124  -0.484  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -4.027   3.396  -0.475  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -3.269   3.356  -2.567  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.747   4.204  -3.019  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -2.719   6.013  -2.150  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -3.762   4.060  -4.859  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -2.988   5.063  -6.052  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -1.699   7.343  -3.721  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -1.805   6.925  -5.407  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.411   5.836   0.728  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.621   6.647   0.715  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.490   7.788   1.715  1.00  0.00           C  
ATOM    453  O   LYS A  30      -9.990   8.887   1.491  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -10.848   5.797   1.053  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -11.688   5.427  -0.158  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -11.812   3.922  -0.294  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -12.731   3.540  -1.441  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -13.967   2.869  -0.959  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.450   4.926   1.090  1.00  0.00           H  
ATOM    460  HA  LYS A  30      -9.739   7.060  -0.276  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -10.519   4.883   1.525  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -11.473   6.343   1.744  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -12.675   5.850  -0.048  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -11.218   5.821  -1.046  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -10.831   3.505  -0.473  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -12.213   3.519   0.627  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -13.004   4.435  -1.982  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -12.201   2.868  -2.102  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -14.474   2.430  -1.757  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -14.600   3.565  -0.504  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -13.729   2.129  -0.261  1.00  0.00           H  
ATOM    472  N   ARG A  31      -8.745   7.536   2.784  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -8.502   8.544   3.811  1.00  0.00           C  
ATOM    474  C   ARG A  31      -7.591   9.651   3.287  1.00  0.00           C  
ATOM    475  O   ARG A  31      -7.528  10.739   3.858  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -7.884   7.895   5.051  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -8.875   7.069   5.853  1.00  0.00           C  
ATOM    478  CD  ARG A  31      -8.182   6.227   6.918  1.00  0.00           C  
ATOM    479  NE  ARG A  31      -7.749   7.028   8.062  1.00  0.00           N  
ATOM    480  CZ  ARG A  31      -8.577   7.548   8.975  1.00  0.00           C  
ATOM    481  NH1 ARG A  31      -9.881   7.309   8.913  1.00  0.00           N  
ATOM    482  NH2 ARG A  31      -8.095   8.281   9.970  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.335   6.650   2.879  1.00  0.00           H  
ATOM    484  HA  ARG A  31      -9.455   8.978   4.079  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -7.076   7.249   4.740  1.00  0.00           H  
ATOM    486  HB3 ARG A  31      -7.490   8.671   5.690  1.00  0.00           H  
ATOM    487  HG2 ARG A  31      -9.576   7.733   6.338  1.00  0.00           H  
ATOM    488  HG3 ARG A  31      -9.406   6.411   5.180  1.00  0.00           H  
ATOM    489  HD2 ARG A  31      -8.869   5.469   7.264  1.00  0.00           H  
ATOM    490  HD3 ARG A  31      -7.318   5.753   6.475  1.00  0.00           H  
ATOM    491  HE  ARG A  31      -6.777   7.193   8.153  1.00  0.00           H  
ATOM    492 HH11 ARG A  31     -10.259   6.734   8.179  1.00  0.00           H  
ATOM    493 HH12 ARG A  31     -10.500   7.699   9.611  1.00  0.00           H  
ATOM    494 HH21 ARG A  31      -7.105   8.442  10.049  1.00  0.00           H  
ATOM    495 HH22 ARG A  31      -8.719   8.690  10.647  1.00  0.00           H  
ATOM    496  N   HIS A  32      -6.917   9.371   2.181  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -6.040  10.331   1.546  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.838  11.273   0.652  1.00  0.00           C  
ATOM    499  O   HIS A  32      -6.586  12.475   0.608  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.016   9.595   0.696  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.882   8.988   1.456  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -3.117   9.655   2.387  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.361   7.744   1.369  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -2.169   8.807   2.820  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.281   7.630   2.230  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.030   8.497   1.761  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.534  10.900   2.313  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.515   8.796   0.169  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -4.608  10.281  -0.019  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.239  10.591   2.678  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.704   6.959   0.712  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.403   9.061   3.538  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.744  10.695  -0.128  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.526  11.464  -1.087  1.00  0.00           C  
ATOM    515  C   MET A  33      -9.710  12.143  -0.408  1.00  0.00           C  
ATOM    516  O   MET A  33     -10.213  13.154  -0.888  1.00  0.00           O  
ATOM    517  CB  MET A  33      -9.002  10.572  -2.234  1.00  0.00           C  
ATOM    518  CG  MET A  33      -9.962   9.487  -1.797  1.00  0.00           C  
ATOM    519  SD  MET A  33     -10.224   8.231  -3.065  1.00  0.00           S  
ATOM    520  CE  MET A  33     -11.886   8.637  -3.601  1.00  0.00           C  
ATOM    521  H   MET A  33      -7.850   9.721  -0.094  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.885  12.224  -1.489  1.00  0.00           H  
ATOM    523  HB2 MET A  33      -9.498  11.185  -2.972  1.00  0.00           H  
ATOM    524  HB3 MET A  33      -8.144  10.101  -2.688  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -9.561   9.012  -0.916  1.00  0.00           H  
ATOM    526  HG3 MET A  33     -10.908   9.945  -1.559  1.00  0.00           H  
ATOM    527  HE1 MET A  33     -12.602   8.139  -2.963  1.00  0.00           H  
ATOM    528  HE2 MET A  33     -12.032   9.705  -3.539  1.00  0.00           H  
ATOM    529  HE3 MET A  33     -12.026   8.313  -4.621  1.00  0.00           H  
ATOM    530  N   LEU A  34     -10.119  11.612   0.734  1.00  0.00           N  
ATOM    531  CA  LEU A  34     -11.200  12.203   1.503  1.00  0.00           C  
ATOM    532  C   LEU A  34     -10.653  12.803   2.788  1.00  0.00           C  
ATOM    533  O   LEU A  34     -10.920  12.314   3.890  1.00  0.00           O  
ATOM    534  CB  LEU A  34     -12.275  11.161   1.805  1.00  0.00           C  
ATOM    535  CG  LEU A  34     -13.199  10.845   0.634  1.00  0.00           C  
ATOM    536  CD1 LEU A  34     -13.253   9.347   0.390  1.00  0.00           C  
ATOM    537  CD2 LEU A  34     -14.591  11.397   0.889  1.00  0.00           C  
ATOM    538  H   LEU A  34      -9.664  10.814   1.085  1.00  0.00           H  
ATOM    539  HA  LEU A  34     -11.633  12.995   0.910  1.00  0.00           H  
ATOM    540  HB2 LEU A  34     -11.787  10.247   2.112  1.00  0.00           H  
ATOM    541  HB3 LEU A  34     -12.879  11.521   2.625  1.00  0.00           H  
ATOM    542  HG  LEU A  34     -12.807  11.317  -0.258  1.00  0.00           H  
ATOM    543 HD11 LEU A  34     -14.155   8.946   0.830  1.00  0.00           H  
ATOM    544 HD12 LEU A  34     -13.253   9.154  -0.673  1.00  0.00           H  
ATOM    545 HD13 LEU A  34     -12.392   8.878   0.842  1.00  0.00           H  
ATOM    546 HD21 LEU A  34     -14.580  12.471   0.766  1.00  0.00           H  
ATOM    547 HD22 LEU A  34     -15.284  10.962   0.187  1.00  0.00           H  
ATOM    548 HD23 LEU A  34     -14.894  11.152   1.895  1.00  0.00           H  
ATOM    549  N   VAL A  35      -9.877  13.860   2.631  1.00  0.00           N  
ATOM    550  CA  VAL A  35      -9.284  14.551   3.764  1.00  0.00           C  
ATOM    551  C   VAL A  35     -10.198  15.668   4.235  1.00  0.00           C  
ATOM    552  O   VAL A  35     -10.047  16.121   5.389  1.00  0.00           O  
ATOM    553  CB  VAL A  35      -7.900  15.142   3.419  1.00  0.00           C  
ATOM    554  CG1 VAL A  35      -6.825  14.070   3.502  1.00  0.00           C  
ATOM    555  CG2 VAL A  35      -7.915  15.787   2.042  1.00  0.00           C  
ATOM    556  OXT VAL A  35     -11.078  16.085   3.454  1.00  0.00           O  
ATOM    557  H   VAL A  35      -9.723  14.204   1.726  1.00  0.00           H  
ATOM    558  HA  VAL A  35      -9.162  13.836   4.564  1.00  0.00           H  
ATOM    559  HB  VAL A  35      -7.668  15.907   4.146  1.00  0.00           H  
ATOM    560 HG11 VAL A  35      -6.290  14.021   2.564  1.00  0.00           H  
ATOM    561 HG12 VAL A  35      -6.137  14.311   4.297  1.00  0.00           H  
ATOM    562 HG13 VAL A  35      -7.286  13.115   3.702  1.00  0.00           H  
ATOM    563 HG21 VAL A  35      -7.772  15.027   1.288  1.00  0.00           H  
ATOM    564 HG22 VAL A  35      -8.865  16.276   1.883  1.00  0.00           H  
ATOM    565 HG23 VAL A  35      -7.122  16.516   1.975  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.979   6.144   2.324  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      16.376 -12.436  -3.326  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.901 -12.354  -3.193  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.486 -11.367  -2.126  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.267 -11.738  -0.972  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.811 -11.520  -3.080  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.636 -12.674  -4.309  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.753 -13.171  -2.691  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.478 -12.047  -4.139  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.518 -13.331  -2.938  1.00  0.00           H  
ATOM     10  N   SER A   2      14.404 -10.103  -2.502  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.049  -9.047  -1.572  1.00  0.00           C  
ATOM     12  C   SER A   2      12.533  -8.897  -1.466  1.00  0.00           C  
ATOM     13  O   SER A   2      11.941  -7.978  -2.033  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.689  -7.733  -2.022  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.698  -7.962  -2.997  1.00  0.00           O  
ATOM     16  H   SER A   2      14.597  -9.868  -3.441  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.443  -9.314  -0.601  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.931  -7.095  -2.451  1.00  0.00           H  
ATOM     19  HB3 SER A   2      15.133  -7.242  -1.170  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.417  -7.575  -3.843  1.00  0.00           H  
ATOM     21  N   THR A   3      11.907  -9.806  -0.730  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.461  -9.790  -0.547  1.00  0.00           C  
ATOM     23  C   THR A   3      10.057  -8.824   0.568  1.00  0.00           C  
ATOM     24  O   THR A   3       9.050  -9.025   1.252  1.00  0.00           O  
ATOM     25  CB  THR A   3       9.943 -11.203  -0.222  1.00  0.00           C  
ATOM     26  OG1 THR A   3      11.036 -12.134  -0.272  1.00  0.00           O  
ATOM     27  CG2 THR A   3       8.857 -11.627  -1.203  1.00  0.00           C  
ATOM     28  H   THR A   3      12.431 -10.520  -0.306  1.00  0.00           H  
ATOM     29  HA  THR A   3      10.011  -9.464  -1.473  1.00  0.00           H  
ATOM     30  HB  THR A   3       9.528 -11.197   0.775  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.253 -12.326  -1.200  1.00  0.00           H  
ATOM     32 HG21 THR A   3       8.138 -10.827  -1.312  1.00  0.00           H  
ATOM     33 HG22 THR A   3       8.358 -12.509  -0.830  1.00  0.00           H  
ATOM     34 HG23 THR A   3       9.303 -11.843  -2.162  1.00  0.00           H  
ATOM     35  N   GLY A   4      10.808  -7.737   0.690  1.00  0.00           N  
ATOM     36  CA  GLY A   4      10.487  -6.711   1.659  1.00  0.00           C  
ATOM     37  C   GLY A   4       9.608  -5.646   1.052  1.00  0.00           C  
ATOM     38  O   GLY A   4       8.838  -4.984   1.746  1.00  0.00           O  
ATOM     39  H   GLY A   4      11.552  -7.602   0.063  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       9.970  -7.161   2.494  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      11.403  -6.257   2.012  1.00  0.00           H  
ATOM     42  N   ILE A   5       9.664  -5.550  -0.265  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.821  -4.630  -1.002  1.00  0.00           C  
ATOM     44  C   ILE A   5       7.407  -5.192  -1.103  1.00  0.00           C  
ATOM     45  O   ILE A   5       7.224  -6.367  -1.420  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.385  -4.383  -2.416  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      10.744  -3.687  -2.330  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       8.419  -3.560  -3.255  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      11.876  -4.511  -2.906  1.00  0.00           C  
ATOM     50  H   ILE A   5      10.243  -6.165  -0.760  1.00  0.00           H  
ATOM     51  HA  ILE A   5       8.795  -3.689  -0.470  1.00  0.00           H  
ATOM     52  HB  ILE A   5       9.513  -5.342  -2.895  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      10.701  -2.756  -2.875  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      10.974  -3.485  -1.294  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       8.627  -2.509  -3.114  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       8.540  -3.816  -4.298  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       7.406  -3.772  -2.948  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      12.821  -4.052  -2.654  1.00  0.00           H  
ATOM     59 HD12 ILE A   5      11.840  -5.508  -2.497  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      11.774  -4.559  -3.980  1.00  0.00           H  
ATOM     61  N   LYS A   6       6.415  -4.374  -0.786  1.00  0.00           N  
ATOM     62  CA  LYS A   6       5.033  -4.824  -0.822  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.393  -4.485  -2.158  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.640  -3.425  -2.734  1.00  0.00           O  
ATOM     65  CB  LYS A   6       4.218  -4.221   0.325  1.00  0.00           C  
ATOM     66  CG  LYS A   6       4.932  -4.254   1.668  1.00  0.00           C  
ATOM     67  CD  LYS A   6       5.230  -5.677   2.116  1.00  0.00           C  
ATOM     68  CE  LYS A   6       4.437  -6.048   3.358  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       5.164  -7.024   4.211  1.00  0.00           N  
ATOM     70  H   LYS A   6       6.617  -3.446  -0.519  1.00  0.00           H  
ATOM     71  HA  LYS A   6       5.038  -5.898  -0.713  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.982  -3.192   0.084  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       3.296  -4.775   0.420  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.863  -3.716   1.583  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       4.305  -3.777   2.407  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       4.971  -6.356   1.319  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       6.285  -5.759   2.335  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       4.251  -5.153   3.933  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.494  -6.482   3.052  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       4.623  -7.910   4.286  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       5.300  -6.634   5.171  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       6.100  -7.236   3.800  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.551  -5.391  -2.661  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.857  -5.221  -3.932  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.741  -4.196  -3.833  1.00  0.00           C  
ATOM     86  O   PRO A   7       1.467  -3.460  -4.780  1.00  0.00           O  
ATOM     87  CB  PRO A   7       2.266  -6.607  -4.228  1.00  0.00           C  
ATOM     88  CG  PRO A   7       2.771  -7.519  -3.159  1.00  0.00           C  
ATOM     89  CD  PRO A   7       3.196  -6.652  -2.010  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.537  -4.938  -4.722  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       1.188  -6.547  -4.212  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       2.592  -6.932  -5.205  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       1.981  -8.187  -2.848  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       3.613  -8.085  -3.531  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.382  -6.504  -1.315  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       4.052  -7.080  -1.511  1.00  0.00           H  
ATOM     97  N   PHE A   8       1.109  -4.137  -2.669  1.00  0.00           N  
ATOM     98  CA  PHE A   8       0.017  -3.205  -2.443  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.565  -1.923  -1.841  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.074  -1.436  -0.824  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -1.042  -3.805  -1.507  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.705  -5.072  -1.994  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -1.228  -5.774  -3.092  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.806  -5.570  -1.322  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -1.838  -6.942  -3.507  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.423  -6.735  -1.732  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -2.938  -7.425  -2.825  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.393  -4.729  -1.939  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.434  -2.979  -3.396  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.575  -4.030  -0.560  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.818  -3.070  -1.346  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.367  -5.401  -3.626  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.187  -5.031  -0.468  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.454  -7.476  -4.363  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.280  -7.109  -1.190  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.418  -8.338  -3.148  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.639  -1.427  -2.427  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.285  -0.227  -1.931  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.391   0.983  -2.160  1.00  0.00           C  
ATOM    120  O   GLN A   9       0.791   1.130  -3.227  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.634  -0.023  -2.621  1.00  0.00           C  
ATOM    122  CG  GLN A   9       4.711   0.531  -1.703  1.00  0.00           C  
ATOM    123  CD  GLN A   9       5.372   1.769  -2.269  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       6.414   1.687  -2.917  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       4.780   2.923  -2.021  1.00  0.00           N  
ATOM    126  H   GLN A   9       2.017  -1.892  -3.204  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.446  -0.351  -0.871  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       3.976  -0.973  -3.007  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.503   0.664  -3.445  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       4.262   0.783  -0.753  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       5.467  -0.226  -1.554  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       3.955   2.920  -1.485  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       5.178   3.743  -2.396  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.323   1.852  -1.171  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.547   3.074  -1.291  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.338   4.108  -2.084  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.465   4.452  -1.731  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.171   3.624   0.090  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.692   5.226   0.026  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.848   1.688  -0.354  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.358   2.838  -1.835  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.485   2.921   0.586  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       1.066   3.751   0.679  1.00  0.00           H  
ATOM    144  N   THR A  11       0.767   4.547  -3.192  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.437   5.469  -4.095  1.00  0.00           C  
ATOM    146  C   THR A  11       1.264   6.915  -3.644  1.00  0.00           C  
ATOM    147  O   THR A  11       1.187   7.831  -4.462  1.00  0.00           O  
ATOM    148  CB  THR A  11       0.895   5.305  -5.525  1.00  0.00           C  
ATOM    149  OG1 THR A  11      -0.014   4.195  -5.564  1.00  0.00           O  
ATOM    150  CG2 THR A  11       2.029   5.074  -6.515  1.00  0.00           C  
ATOM    151  H   THR A  11      -0.112   4.207  -3.438  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.491   5.225  -4.100  1.00  0.00           H  
ATOM    153  HB  THR A  11       0.368   6.208  -5.803  1.00  0.00           H  
ATOM    154  HG1 THR A  11       0.494   3.377  -5.679  1.00  0.00           H  
ATOM    155 HG21 THR A  11       2.228   5.987  -7.056  1.00  0.00           H  
ATOM    156 HG22 THR A  11       1.747   4.299  -7.211  1.00  0.00           H  
ATOM    157 HG23 THR A  11       2.917   4.773  -5.979  1.00  0.00           H  
ATOM    158  N   TRP A  12       1.225   7.125  -2.341  1.00  0.00           N  
ATOM    159  CA  TRP A  12       1.129   8.471  -1.811  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.525   9.028  -1.552  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.414   8.297  -1.122  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.293   8.493  -0.534  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.654   9.647  -0.485  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.539  10.776   0.273  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.866   9.782  -1.230  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.596  11.614   0.026  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.428  11.026  -0.892  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.528   8.973  -2.157  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.622  11.478  -1.448  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.713   9.417  -2.704  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -4.250  10.662  -2.350  1.00  0.00           C  
ATOM    172  H   TRP A  12       1.304   6.360  -1.722  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.646   9.082  -2.558  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.288   7.583  -0.472  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       0.949   8.557   0.321  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.275  10.972   0.959  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.739  12.493   0.450  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.128   8.010  -2.444  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -4.048  12.436  -1.185  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.241   8.797  -3.411  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -5.183  10.969  -2.802  1.00  0.00           H  
ATOM    182  N   PRO A  13       2.775  10.279  -1.960  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.109  10.893  -1.871  1.00  0.00           C  
ATOM    184  C   PRO A  13       4.563  11.115  -0.428  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.612  10.616  -0.014  1.00  0.00           O  
ATOM    186  CB  PRO A  13       3.942  12.236  -2.591  1.00  0.00           C  
ATOM    187  CG  PRO A  13       2.719  12.078  -3.430  1.00  0.00           C  
ATOM    188  CD  PRO A  13       1.822  11.143  -2.676  1.00  0.00           C  
ATOM    189  HA  PRO A  13       4.849  10.299  -2.387  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       3.822  13.025  -1.862  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       4.813  12.430  -3.199  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       2.238  13.035  -3.563  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       2.982  11.654  -4.387  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       1.200  11.690  -1.984  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       1.216  10.565  -3.359  1.00  0.00           H  
ATOM    196  N   ASP A  14       3.773  11.869   0.329  1.00  0.00           N  
ATOM    197  CA  ASP A  14       4.099  12.179   1.720  1.00  0.00           C  
ATOM    198  C   ASP A  14       3.979  10.932   2.593  1.00  0.00           C  
ATOM    199  O   ASP A  14       4.679  10.785   3.596  1.00  0.00           O  
ATOM    200  CB  ASP A  14       3.172  13.293   2.235  1.00  0.00           C  
ATOM    201  CG  ASP A  14       2.799  13.144   3.699  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       3.532  13.674   4.559  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       1.755  12.519   3.996  1.00  0.00           O  
ATOM    204  H   ASP A  14       2.948  12.240  -0.062  1.00  0.00           H  
ATOM    205  HA  ASP A  14       5.120  12.527   1.752  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       3.668  14.243   2.109  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       2.263  13.290   1.650  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.100  10.036   2.186  1.00  0.00           N  
ATOM    209  CA  CYS A  15       2.853   8.809   2.915  1.00  0.00           C  
ATOM    210  C   CYS A  15       3.916   7.753   2.590  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.811   7.500   3.398  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.449   8.319   2.566  1.00  0.00           C  
ATOM    213  SG  CYS A  15       1.069   6.628   3.091  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.589  10.213   1.373  1.00  0.00           H  
ATOM    215  HA  CYS A  15       2.895   9.033   3.969  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       0.728   8.971   3.033  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.319   8.365   1.494  1.00  0.00           H  
ATOM    218  N   ASP A  16       3.815   7.159   1.402  1.00  0.00           N  
ATOM    219  CA  ASP A  16       4.758   6.137   0.937  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.652   4.871   1.779  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.656   4.272   2.171  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.191   6.666   0.938  1.00  0.00           C  
ATOM    223  CG  ASP A  16       7.099   5.904  -0.012  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       6.860   5.943  -1.239  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       8.069   5.272   0.460  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.073   7.411   0.818  1.00  0.00           H  
ATOM    227  HA  ASP A  16       4.492   5.891  -0.073  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.185   7.706   0.647  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.588   6.577   1.929  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.421   4.466   2.051  1.00  0.00           N  
ATOM    231  CA  ARG A  17       3.161   3.257   2.820  1.00  0.00           C  
ATOM    232  C   ARG A  17       3.187   2.038   1.906  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.262   2.173   0.685  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.807   3.366   3.528  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.908   3.757   4.991  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.930   4.859   5.206  1.00  0.00           C  
ATOM    237  NE  ARG A  17       3.881   4.507   6.254  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       5.147   4.922   6.289  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       5.610   5.727   5.343  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       5.946   4.545   7.279  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.663   4.990   1.714  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.942   3.155   3.561  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.216   4.115   3.024  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       1.299   2.413   3.470  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.942   4.102   5.329  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       2.202   2.891   5.565  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       3.466   5.024   4.279  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       2.412   5.763   5.486  1.00  0.00           H  
ATOM    249  HE  ARG A  17       3.547   3.925   6.977  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       5.012   6.028   4.596  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       6.571   6.039   5.367  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       5.603   3.937   8.007  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       6.902   4.870   7.313  1.00  0.00           H  
ATOM    254  N   SER A  18       3.154   0.852   2.488  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.190  -0.376   1.708  1.00  0.00           C  
ATOM    256  C   SER A  18       2.318  -1.439   2.365  1.00  0.00           C  
ATOM    257  O   SER A  18       2.376  -1.626   3.581  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.632  -0.872   1.576  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.520  -0.068   2.335  1.00  0.00           O  
ATOM    260  H   SER A  18       3.115   0.796   3.470  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.796  -0.157   0.727  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.694  -1.890   1.931  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.930  -0.834   0.538  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.847   0.659   1.783  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.400  -2.018   1.601  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.411  -2.910   2.180  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.437  -4.295   1.555  1.00  0.00           C  
ATOM    268  O   PHE A  19       1.073  -4.529   0.527  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -0.989  -2.320   2.008  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.288  -1.186   2.936  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -0.790   0.081   2.685  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -2.061  -1.390   4.059  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.059   1.123   3.541  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.333  -0.357   4.924  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -1.831   0.909   4.666  1.00  0.00           C  
ATOM    276  H   PHE A  19       1.302  -1.744   0.658  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.622  -3.000   3.235  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.096  -1.957   0.998  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.721  -3.097   2.185  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.191   0.250   1.804  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.462  -2.373   4.255  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.666   2.107   3.330  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -2.937  -0.540   5.802  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -2.039   1.729   5.338  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.355  -5.177   2.148  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.581  -6.513   1.630  1.00  0.00           C  
ATOM    287  C   SER A  20      -2.078  -6.831   1.691  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.542  -7.829   1.140  1.00  0.00           O  
ATOM    289  CB  SER A  20       0.222  -7.533   2.441  1.00  0.00           C  
ATOM    290  OG  SER A  20       1.107  -6.879   3.338  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.859  -4.892   2.942  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.256  -6.534   0.600  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.457  -8.154   3.009  1.00  0.00           H  
ATOM    294  HB3 SER A  20       0.799  -8.147   1.771  1.00  0.00           H  
ATOM    295  HG  SER A  20       1.038  -5.927   3.211  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.836  -5.927   2.318  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.288  -6.053   2.402  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.954  -5.133   1.387  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.709  -3.925   1.381  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.786  -5.707   3.807  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -4.344  -6.676   4.894  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -2.957  -6.349   5.424  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -2.982  -5.454   6.587  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -3.115  -5.879   7.846  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -3.336  -7.165   8.102  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -3.029  -5.016   8.853  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.414  -5.116   2.668  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.552  -7.074   2.171  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -4.433  -4.722   4.064  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -5.866  -5.692   3.792  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -5.048  -6.629   5.710  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -4.334  -7.676   4.484  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -2.472  -7.270   5.708  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -2.391  -5.877   4.634  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -2.847  -4.481   6.417  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -3.402  -7.827   7.353  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -3.441  -7.482   9.050  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -2.860  -4.040   8.677  1.00  0.00           H  
ATOM    319 HH22 ARG A  21      -3.129  -5.339   9.804  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.765  -5.712   0.516  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.408  -4.969  -0.561  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.485  -4.011  -0.051  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.775  -3.004  -0.690  1.00  0.00           O  
ATOM    324  CB  SER A  22      -7.022  -5.957  -1.549  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.662  -7.291  -1.219  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.890  -6.685   0.554  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.646  -4.397  -1.069  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -8.098  -5.868  -1.520  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.669  -5.735  -2.545  1.00  0.00           H  
ATOM    330  HG  SER A  22      -6.443  -7.769  -2.033  1.00  0.00           H  
ATOM    331  N   ASP A  23      -8.081  -4.326   1.089  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.161  -3.501   1.636  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.622  -2.561   2.704  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.198  -1.513   2.991  1.00  0.00           O  
ATOM    335  CB  ASP A  23     -10.269  -4.384   2.220  1.00  0.00           C  
ATOM    336  CG  ASP A  23     -11.411  -3.580   2.809  1.00  0.00           C  
ATOM    337  OD1 ASP A  23     -12.033  -2.786   2.069  1.00  0.00           O  
ATOM    338  OD2 ASP A  23     -11.697  -3.740   4.013  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.790  -5.134   1.582  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.570  -2.914   0.829  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -10.664  -5.015   1.440  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      -9.849  -5.003   3.000  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.455  -2.905   3.210  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -6.854  -2.059   4.229  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.185  -0.859   3.596  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.356   0.269   4.048  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -5.873  -2.822   5.110  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -6.229  -2.700   6.554  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -5.330  -2.856   7.584  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -7.412  -2.405   7.130  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -5.948  -2.665   8.736  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -7.213  -2.387   8.485  1.00  0.00           N  
ATOM    353  H   HIS A  24      -7.014  -3.727   2.923  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.660  -1.698   4.852  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.884  -3.869   4.843  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -4.878  -2.423   4.973  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -4.369  -3.051   7.486  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -8.341  -2.207   6.608  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -5.496  -2.725   9.714  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -7.881  -2.109   9.158  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.514  -1.094   2.490  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.873  -0.033   1.740  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.880   0.690   0.850  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.681   1.852   0.509  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.783  -0.646   0.861  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.532   0.057  -0.472  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.359   1.009  -0.341  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.287  -0.959  -1.576  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.466  -2.010   2.143  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.423   0.663   2.432  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.861  -0.645   1.420  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -4.053  -1.671   0.653  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.403   0.638  -0.738  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -1.435   0.460  -0.457  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -2.425   1.771  -1.103  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -2.384   1.471   0.636  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -3.517  -1.952  -1.211  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -3.920  -0.732  -2.422  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -2.251  -0.918  -1.879  1.00  0.00           H  
ATOM    380  N   ALA A  26      -7.045   0.093   0.661  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -8.121   0.769  -0.050  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.797   1.808   0.838  1.00  0.00           C  
ATOM    383  O   ALA A  26      -9.039   2.935   0.406  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -9.141  -0.233  -0.569  1.00  0.00           C  
ATOM    385  H   ALA A  26      -7.216  -0.772   1.083  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.683   1.277  -0.901  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -8.798  -1.236  -0.360  1.00  0.00           H  
ATOM    388  HB2 ALA A  26     -10.091  -0.067  -0.082  1.00  0.00           H  
ATOM    389  HB3 ALA A  26      -9.256  -0.108  -1.637  1.00  0.00           H  
ATOM    390  N   LEU A  27      -9.045   1.452   2.093  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.670   2.380   3.030  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.642   3.384   3.537  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.948   4.565   3.724  1.00  0.00           O  
ATOM    394  CB  LEU A  27     -10.344   1.626   4.189  1.00  0.00           C  
ATOM    395  CG  LEU A  27      -9.450   1.254   5.378  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      -9.645   2.233   6.527  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      -9.752  -0.162   5.838  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.777   0.560   2.402  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.429   2.922   2.484  1.00  0.00           H  
ATOM    400  HB2 LEU A  27     -11.154   2.238   4.560  1.00  0.00           H  
ATOM    401  HB3 LEU A  27     -10.766   0.715   3.792  1.00  0.00           H  
ATOM    402  HG  LEU A  27      -8.414   1.295   5.073  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      -9.528   3.245   6.165  1.00  0.00           H  
ATOM    404 HD12 LEU A  27     -10.636   2.112   6.939  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      -8.911   2.040   7.296  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      -9.584  -0.239   6.902  1.00  0.00           H  
ATOM    407 HD22 LEU A  27     -10.784  -0.398   5.621  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      -9.108  -0.856   5.320  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.397   2.935   3.630  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.290   3.804   3.997  1.00  0.00           C  
ATOM    411  C   HIS A  28      -6.100   4.886   2.931  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.671   6.002   3.222  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -5.018   2.956   4.164  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.730   3.711   4.044  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -3.070   4.277   5.103  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -2.994   4.001   2.945  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -1.983   4.889   4.620  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.890   4.755   3.310  1.00  0.00           N  
ATOM    419  H   HIS A  28      -7.209   1.998   3.401  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.524   4.269   4.937  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -5.035   2.490   5.136  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -5.021   2.186   3.410  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -3.345   4.240   6.052  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.210   3.686   1.940  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -1.267   5.419   5.226  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.382   4.528   1.688  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -6.159   5.426   0.569  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.387   6.277   0.256  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.279   7.291  -0.435  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -5.742   4.621  -0.658  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.235   4.436  -0.765  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -3.795   4.237  -2.206  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -2.938   5.324  -2.678  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -2.963   5.799  -3.922  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -3.875   5.366  -4.786  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -2.090   6.725  -4.293  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.681   3.609   1.511  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.347   6.084   0.839  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.208   3.638  -0.605  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -6.088   5.128  -1.548  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -3.746   5.315  -0.370  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -3.945   3.571  -0.185  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -3.250   3.308  -2.277  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.673   4.187  -2.832  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -2.290   5.697  -2.038  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -4.555   4.680  -4.503  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -3.895   5.724  -5.727  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -1.412   7.069  -3.642  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -2.106   7.092  -5.236  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.546   5.892   0.778  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.764   6.654   0.537  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.814   7.876   1.451  1.00  0.00           C  
ATOM    453  O   LYS A  30     -10.352   8.919   1.086  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -10.997   5.757   0.721  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -11.978   6.224   1.784  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -11.993   5.275   2.966  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -13.412   4.898   3.365  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -14.151   4.234   2.255  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.587   5.084   1.335  1.00  0.00           H  
ATOM    460  HA  LYS A  30      -9.733   6.997  -0.487  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -11.525   5.699  -0.219  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -10.660   4.767   0.989  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -11.685   7.206   2.126  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -12.969   6.269   1.355  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -11.450   4.379   2.698  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -11.507   5.753   3.804  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -13.369   4.226   4.207  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -13.940   5.796   3.649  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -13.833   3.244   2.154  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -13.979   4.729   1.357  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -15.176   4.237   2.453  1.00  0.00           H  
ATOM    472  N   ARG A  31      -9.160   7.772   2.599  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -9.058   8.892   3.523  1.00  0.00           C  
ATOM    474  C   ARG A  31      -8.049   9.914   3.012  1.00  0.00           C  
ATOM    475  O   ARG A  31      -8.118  11.095   3.345  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -8.634   8.395   4.901  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -9.640   8.699   5.995  1.00  0.00           C  
ATOM    478  CD  ARG A  31      -9.363  10.044   6.648  1.00  0.00           C  
ATOM    479  NE  ARG A  31      -8.082  10.058   7.355  1.00  0.00           N  
ATOM    480  CZ  ARG A  31      -7.053  10.846   7.035  1.00  0.00           C  
ATOM    481  NH1 ARG A  31      -7.132  11.666   5.990  1.00  0.00           N  
ATOM    482  NH2 ARG A  31      -5.944  10.805   7.758  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.701   6.932   2.814  1.00  0.00           H  
ATOM    484  HA  ARG A  31     -10.029   9.359   3.594  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -8.494   7.326   4.858  1.00  0.00           H  
ATOM    486  HB3 ARG A  31      -7.698   8.863   5.165  1.00  0.00           H  
ATOM    487  HG2 ARG A  31     -10.630   8.716   5.565  1.00  0.00           H  
ATOM    488  HG3 ARG A  31      -9.584   7.925   6.742  1.00  0.00           H  
ATOM    489  HD2 ARG A  31      -9.352  10.805   5.882  1.00  0.00           H  
ATOM    490  HD3 ARG A  31     -10.154  10.255   7.353  1.00  0.00           H  
ATOM    491  HE  ARG A  31      -7.991   9.448   8.129  1.00  0.00           H  
ATOM    492 HH11 ARG A  31      -7.967  11.699   5.434  1.00  0.00           H  
ATOM    493 HH12 ARG A  31      -6.355  12.265   5.755  1.00  0.00           H  
ATOM    494 HH21 ARG A  31      -5.877  10.188   8.548  1.00  0.00           H  
ATOM    495 HH22 ARG A  31      -5.165  11.406   7.529  1.00  0.00           H  
ATOM    496  N   HIS A  32      -7.119   9.436   2.195  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -6.067  10.263   1.628  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.639  11.373   0.750  1.00  0.00           C  
ATOM    499  O   HIS A  32      -6.132  12.494   0.742  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.155   9.390   0.778  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.961   8.826   1.481  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -3.199   9.494   2.416  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.374   7.625   1.308  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -2.182   8.680   2.765  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.255   7.532   2.116  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.137   8.488   1.966  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.497  10.697   2.436  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.729   8.559   0.401  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -4.802   9.973  -0.053  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.370  10.400   2.771  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.701   6.853   0.627  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.400   8.941   3.464  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.623  11.020  -0.074  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.169  11.954  -1.059  1.00  0.00           C  
ATOM    515  C   MET A  33      -9.043  13.028  -0.404  1.00  0.00           C  
ATOM    516  O   MET A  33      -9.496  13.956  -1.075  1.00  0.00           O  
ATOM    517  CB  MET A  33      -8.955  11.206  -2.136  1.00  0.00           C  
ATOM    518  CG  MET A  33     -10.037  10.307  -1.583  1.00  0.00           C  
ATOM    519  SD  MET A  33     -10.793   9.259  -2.844  1.00  0.00           S  
ATOM    520  CE  MET A  33     -12.266   8.709  -1.985  1.00  0.00           C  
ATOM    521  H   MET A  33      -7.926  10.089  -0.079  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.333  12.439  -1.531  1.00  0.00           H  
ATOM    523  HB2 MET A  33      -9.419  11.927  -2.792  1.00  0.00           H  
ATOM    524  HB3 MET A  33      -8.269  10.599  -2.710  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -9.600   9.677  -0.824  1.00  0.00           H  
ATOM    526  HG3 MET A  33     -10.799  10.927  -1.140  1.00  0.00           H  
ATOM    527  HE1 MET A  33     -13.032   8.462  -2.705  1.00  0.00           H  
ATOM    528  HE2 MET A  33     -12.033   7.836  -1.392  1.00  0.00           H  
ATOM    529  HE3 MET A  33     -12.621   9.498  -1.338  1.00  0.00           H  
ATOM    530  N   LEU A  34      -9.188  12.940   0.920  1.00  0.00           N  
ATOM    531  CA  LEU A  34      -9.897  13.949   1.707  1.00  0.00           C  
ATOM    532  C   LEU A  34     -11.333  14.138   1.232  1.00  0.00           C  
ATOM    533  O   LEU A  34     -11.798  15.264   1.050  1.00  0.00           O  
ATOM    534  CB  LEU A  34      -9.146  15.281   1.666  1.00  0.00           C  
ATOM    535  CG  LEU A  34      -8.440  15.651   2.962  1.00  0.00           C  
ATOM    536  CD1 LEU A  34      -6.933  15.593   2.774  1.00  0.00           C  
ATOM    537  CD2 LEU A  34      -8.868  17.033   3.420  1.00  0.00           C  
ATOM    538  H   LEU A  34      -8.739  12.211   1.392  1.00  0.00           H  
ATOM    539  HA  LEU A  34      -9.921  13.601   2.729  1.00  0.00           H  
ATOM    540  HB2 LEU A  34      -8.408  15.231   0.879  1.00  0.00           H  
ATOM    541  HB3 LEU A  34      -9.851  16.065   1.430  1.00  0.00           H  
ATOM    542  HG  LEU A  34      -8.712  14.938   3.728  1.00  0.00           H  
ATOM    543 HD11 LEU A  34      -6.599  14.571   2.857  1.00  0.00           H  
ATOM    544 HD12 LEU A  34      -6.677  15.979   1.796  1.00  0.00           H  
ATOM    545 HD13 LEU A  34      -6.454  16.193   3.532  1.00  0.00           H  
ATOM    546 HD21 LEU A  34      -8.099  17.749   3.168  1.00  0.00           H  
ATOM    547 HD22 LEU A  34      -9.789  17.306   2.928  1.00  0.00           H  
ATOM    548 HD23 LEU A  34      -9.019  17.026   4.489  1.00  0.00           H  
ATOM    549  N   VAL A  35     -12.057  13.040   1.133  1.00  0.00           N  
ATOM    550  CA  VAL A  35     -13.465  13.096   0.780  1.00  0.00           C  
ATOM    551  C   VAL A  35     -14.313  12.809   2.008  1.00  0.00           C  
ATOM    552  O   VAL A  35     -15.177  13.639   2.347  1.00  0.00           O  
ATOM    553  CB  VAL A  35     -13.819  12.095  -0.341  1.00  0.00           C  
ATOM    554  CG1 VAL A  35     -15.316  12.102  -0.625  1.00  0.00           C  
ATOM    555  CG2 VAL A  35     -13.036  12.416  -1.604  1.00  0.00           C  
ATOM    556  OXT VAL A  35     -14.082  11.764   2.656  1.00  0.00           O  
ATOM    557  H   VAL A  35     -11.661  12.182   1.394  1.00  0.00           H  
ATOM    558  HA  VAL A  35     -13.683  14.095   0.429  1.00  0.00           H  
ATOM    559  HB  VAL A  35     -13.543  11.104  -0.014  1.00  0.00           H  
ATOM    560 HG11 VAL A  35     -15.535  12.832  -1.391  1.00  0.00           H  
ATOM    561 HG12 VAL A  35     -15.624  11.123  -0.964  1.00  0.00           H  
ATOM    562 HG13 VAL A  35     -15.853  12.357   0.277  1.00  0.00           H  
ATOM    563 HG21 VAL A  35     -13.413  13.330  -2.037  1.00  0.00           H  
ATOM    564 HG22 VAL A  35     -11.991  12.537  -1.359  1.00  0.00           H  
ATOM    565 HG23 VAL A  35     -13.149  11.609  -2.313  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.954   6.039   2.176  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      17.238  -2.651   4.469  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.304  -1.505   4.559  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.129  -1.818   5.456  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.309  -2.261   6.592  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.702  -3.547   4.487  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.900  -2.636   5.274  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.785  -2.603   3.584  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.832  -0.650   4.956  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.940  -1.267   3.570  1.00  0.00           H  
ATOM     10  N   SER A   2      13.926  -1.656   4.931  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.721  -1.974   5.676  1.00  0.00           C  
ATOM     12  C   SER A   2      11.800  -2.857   4.844  1.00  0.00           C  
ATOM     13  O   SER A   2      11.937  -2.930   3.622  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.996  -0.688   6.083  1.00  0.00           C  
ATOM     15  OG  SER A   2      12.762   0.459   5.745  1.00  0.00           O  
ATOM     16  H   SER A   2      13.844  -1.351   3.998  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.012  -2.513   6.566  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.047  -0.633   5.571  1.00  0.00           H  
ATOM     19  HB3 SER A   2      11.830  -0.693   7.149  1.00  0.00           H  
ATOM     20  HG  SER A   2      13.054   0.387   4.820  1.00  0.00           H  
ATOM     21  N   THR A   3      10.842  -3.489   5.502  1.00  0.00           N  
ATOM     22  CA  THR A   3       9.871  -4.326   4.818  1.00  0.00           C  
ATOM     23  C   THR A   3       8.763  -3.468   4.212  1.00  0.00           C  
ATOM     24  O   THR A   3       7.679  -3.337   4.783  1.00  0.00           O  
ATOM     25  CB  THR A   3       9.258  -5.360   5.783  1.00  0.00           C  
ATOM     26  OG1 THR A   3       9.855  -5.222   7.081  1.00  0.00           O  
ATOM     27  CG2 THR A   3       9.472  -6.776   5.272  1.00  0.00           C  
ATOM     28  H   THR A   3      10.759  -3.360   6.473  1.00  0.00           H  
ATOM     29  HA  THR A   3      10.381  -4.855   4.026  1.00  0.00           H  
ATOM     30  HB  THR A   3       8.195  -5.176   5.857  1.00  0.00           H  
ATOM     31  HG1 THR A   3       9.531  -4.409   7.495  1.00  0.00           H  
ATOM     32 HG21 THR A   3       9.220  -6.823   4.222  1.00  0.00           H  
ATOM     33 HG22 THR A   3       8.842  -7.456   5.825  1.00  0.00           H  
ATOM     34 HG23 THR A   3      10.506  -7.052   5.406  1.00  0.00           H  
ATOM     35  N   GLY A   4       9.067  -2.830   3.092  1.00  0.00           N  
ATOM     36  CA  GLY A   4       8.110  -1.941   2.471  1.00  0.00           C  
ATOM     37  C   GLY A   4       7.906  -2.254   1.008  1.00  0.00           C  
ATOM     38  O   GLY A   4       7.102  -1.612   0.332  1.00  0.00           O  
ATOM     39  H   GLY A   4       9.963  -2.943   2.697  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.165  -2.033   2.985  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       8.463  -0.924   2.567  1.00  0.00           H  
ATOM     42  N   ILE A   5       8.582  -3.287   0.532  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.442  -3.719  -0.848  1.00  0.00           C  
ATOM     44  C   ILE A   5       7.202  -4.594  -1.002  1.00  0.00           C  
ATOM     45  O   ILE A   5       7.284  -5.812  -1.172  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.693  -4.480  -1.333  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      10.954  -3.667  -1.041  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       9.597  -4.777  -2.822  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      11.933  -4.383  -0.142  1.00  0.00           C  
ATOM     50  H   ILE A   5       9.148  -3.810   1.143  1.00  0.00           H  
ATOM     51  HA  ILE A   5       8.323  -2.836  -1.462  1.00  0.00           H  
ATOM     52  HB  ILE A   5       9.746  -5.416  -0.800  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      11.456  -3.446  -1.971  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      10.674  -2.743  -0.559  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       8.594  -5.101  -3.060  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       9.830  -3.884  -3.383  1.00  0.00           H  
ATOM     57 HG23 ILE A   5      10.298  -5.556  -3.080  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      11.461  -4.591   0.806  1.00  0.00           H  
ATOM     59 HD12 ILE A   5      12.235  -5.311  -0.606  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      12.801  -3.759   0.017  1.00  0.00           H  
ATOM     61  N   LYS A   6       6.050  -3.966  -0.864  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.778  -4.653  -0.969  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.141  -4.342  -2.317  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.380  -3.275  -2.885  1.00  0.00           O  
ATOM     65  CB  LYS A   6       3.855  -4.217   0.172  1.00  0.00           C  
ATOM     66  CG  LYS A   6       4.482  -4.373   1.551  1.00  0.00           C  
ATOM     67  CD  LYS A   6       3.715  -5.364   2.405  1.00  0.00           C  
ATOM     68  CE  LYS A   6       3.529  -4.849   3.826  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       4.520  -5.435   4.766  1.00  0.00           N  
ATOM     70  H   LYS A   6       6.059  -3.005  -0.668  1.00  0.00           H  
ATOM     71  HA  LYS A   6       4.958  -5.714  -0.897  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.596  -3.175   0.033  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       2.954  -4.811   0.141  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.497  -4.721   1.438  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       4.482  -3.411   2.042  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       2.745  -5.531   1.962  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       4.264  -6.293   2.436  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       3.642  -3.774   3.823  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.535  -5.103   4.160  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       5.372  -5.745   4.248  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       4.110  -6.261   5.258  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       4.804  -4.728   5.481  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.326  -5.260  -2.856  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.667  -5.056  -4.145  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.505  -4.084  -4.014  1.00  0.00           C  
ATOM     86  O   PRO A   7       1.174  -3.347  -4.944  1.00  0.00           O  
ATOM     87  CB  PRO A   7       2.178  -6.455  -4.520  1.00  0.00           C  
ATOM     88  CG  PRO A   7       1.987  -7.162  -3.221  1.00  0.00           C  
ATOM     89  CD  PRO A   7       2.958  -6.549  -2.242  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.357  -4.695  -4.892  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       1.252  -6.380  -5.069  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       2.923  -6.945  -5.129  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       0.972  -7.022  -2.876  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       2.198  -8.212  -3.345  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.472  -6.389  -1.287  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       3.825  -7.180  -2.126  1.00  0.00           H  
ATOM     97  N   PHE A   8       0.953  -4.021  -2.810  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -0.114  -3.087  -2.499  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.480  -1.843  -1.856  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.040  -1.402  -0.795  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -1.137  -3.716  -1.544  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.831  -4.957  -2.043  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -1.396  -5.628  -3.174  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.914  -5.459  -1.351  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -2.030  -6.776  -3.603  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.557  -6.605  -1.773  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -3.113  -7.266  -2.900  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.309  -4.590  -2.097  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.599  -2.809  -3.417  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.629  -3.984  -0.631  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.898  -2.981  -1.320  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.547  -5.244  -3.723  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.264  -4.940  -0.471  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.678  -7.286  -4.485  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.401  -6.987  -1.215  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.612  -8.165  -3.232  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.538  -1.330  -2.463  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.224  -0.161  -1.942  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.366   1.082  -2.135  1.00  0.00           C  
ATOM    120  O   GLN A   9       0.739   1.259  -3.182  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.567   0.020  -2.649  1.00  0.00           C  
ATOM    122  CG  GLN A   9       4.739   0.179  -1.701  1.00  0.00           C  
ATOM    123  CD  GLN A   9       5.545   1.432  -1.973  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       6.410   1.450  -2.848  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       5.269   2.485  -1.223  1.00  0.00           N  
ATOM    126  H   GLN A   9       1.872  -1.759  -3.281  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.398  -0.316  -0.885  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       3.752  -0.842  -3.272  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.516   0.900  -3.274  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       4.363   0.224  -0.689  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       5.388  -0.679  -1.803  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       4.562   2.399  -0.543  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       5.787   3.311  -1.365  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.392   1.970  -1.155  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.689   3.232  -1.267  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.586   4.259  -1.943  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.677   4.562  -1.457  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.234   3.740   0.107  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.479   5.415   0.055  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.971   1.810  -0.377  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.180   3.070  -1.888  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.519   3.072   0.498  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       1.078   3.756   0.778  1.00  0.00           H  
ATOM    144  N   THR A  11       1.161   4.721  -3.105  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.960   5.633  -3.908  1.00  0.00           C  
ATOM    146  C   THR A  11       1.735   7.096  -3.504  1.00  0.00           C  
ATOM    147  O   THR A  11       2.067   8.016  -4.255  1.00  0.00           O  
ATOM    148  CB  THR A  11       1.662   5.431  -5.415  1.00  0.00           C  
ATOM    149  OG1 THR A  11       2.729   5.956  -6.214  1.00  0.00           O  
ATOM    150  CG2 THR A  11       0.346   6.083  -5.822  1.00  0.00           C  
ATOM    151  H   THR A  11       0.316   4.376  -3.475  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.999   5.388  -3.739  1.00  0.00           H  
ATOM    153  HB  THR A  11       1.586   4.368  -5.602  1.00  0.00           H  
ATOM    154  HG1 THR A  11       2.572   5.728  -7.142  1.00  0.00           H  
ATOM    155 HG21 THR A  11       0.217   6.003  -6.891  1.00  0.00           H  
ATOM    156 HG22 THR A  11       0.358   7.126  -5.538  1.00  0.00           H  
ATOM    157 HG23 THR A  11      -0.471   5.584  -5.322  1.00  0.00           H  
ATOM    158  N   TRP A  12       1.287   7.321  -2.271  1.00  0.00           N  
ATOM    159  CA  TRP A  12       1.164   8.681  -1.764  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.551   9.221  -1.419  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.294   8.585  -0.681  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.246   8.729  -0.537  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.621   9.948  -0.505  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.400  11.095   0.195  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.852  10.134  -1.205  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.414  11.991  -0.040  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.320  11.422  -0.892  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.602   9.335  -2.069  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.506  11.929  -1.415  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.779   9.838  -2.585  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -4.223  11.126  -2.258  1.00  0.00           C  
ATOM    172  H   TRP A  12       1.140   6.561  -1.659  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.739   9.290  -2.549  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.402   7.860  -0.534  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       0.852   8.728   0.356  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.453  11.261   0.834  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.480  12.898   0.343  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.277   8.338  -2.334  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -3.862  12.917  -1.169  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.374   9.233  -3.252  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -5.149  11.477  -2.687  1.00  0.00           H  
ATOM    182  N   PRO A  13       2.962  10.333  -2.048  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.327  10.869  -1.909  1.00  0.00           C  
ATOM    184  C   PRO A  13       4.699  11.207  -0.467  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.808  10.915  -0.017  1.00  0.00           O  
ATOM    186  CB  PRO A  13       4.302  12.134  -2.769  1.00  0.00           C  
ATOM    187  CG  PRO A  13       3.217  11.898  -3.760  1.00  0.00           C  
ATOM    188  CD  PRO A  13       2.177  11.086  -3.043  1.00  0.00           C  
ATOM    189  HA  PRO A  13       5.057  10.182  -2.308  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       4.092  12.994  -2.149  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       5.259  12.260  -3.257  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       2.801  12.840  -4.080  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       3.603  11.348  -4.605  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       1.461  11.734  -2.560  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       1.682  10.417  -3.730  1.00  0.00           H  
ATOM    196  N   ASP A  14       3.782  11.848   0.241  1.00  0.00           N  
ATOM    197  CA  ASP A  14       4.019  12.256   1.627  1.00  0.00           C  
ATOM    198  C   ASP A  14       3.869  11.064   2.572  1.00  0.00           C  
ATOM    199  O   ASP A  14       4.303  11.095   3.724  1.00  0.00           O  
ATOM    200  CB  ASP A  14       3.032  13.376   2.006  1.00  0.00           C  
ATOM    201  CG  ASP A  14       2.958  13.647   3.496  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       3.828  14.379   4.018  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       2.022  13.145   4.152  1.00  0.00           O  
ATOM    204  H   ASP A  14       2.931  12.089  -0.189  1.00  0.00           H  
ATOM    205  HA  ASP A  14       5.027  12.635   1.694  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       3.334  14.290   1.516  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       2.045  13.102   1.662  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.244  10.014   2.072  1.00  0.00           N  
ATOM    209  CA  CYS A  15       2.958   8.839   2.864  1.00  0.00           C  
ATOM    210  C   CYS A  15       3.985   7.728   2.616  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.821   7.447   3.477  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.546   8.377   2.523  1.00  0.00           C  
ATOM    213  SG  CYS A  15       1.042   6.803   3.259  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.938  10.044   1.141  1.00  0.00           H  
ATOM    215  HA  CYS A  15       2.993   9.122   3.904  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       0.844   9.125   2.859  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.464   8.278   1.451  1.00  0.00           H  
ATOM    218  N   ASP A  16       3.909   7.115   1.434  1.00  0.00           N  
ATOM    219  CA  ASP A  16       4.808   6.029   1.037  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.607   4.814   1.930  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.534   4.344   2.593  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.266   6.480   1.062  1.00  0.00           C  
ATOM    223  CG  ASP A  16       7.167   5.630   0.182  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       6.654   4.770  -0.565  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       8.402   5.821   0.235  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.210   7.395   0.808  1.00  0.00           H  
ATOM    227  HA  ASP A  16       4.555   5.752   0.030  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.324   7.503   0.721  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.625   6.422   2.070  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.379   4.323   1.953  1.00  0.00           N  
ATOM    231  CA  ARG A  17       3.033   3.163   2.756  1.00  0.00           C  
ATOM    232  C   ARG A  17       3.073   1.909   1.898  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.364   1.976   0.705  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.648   3.347   3.387  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.696   3.714   4.862  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.837   4.672   5.163  1.00  0.00           C  
ATOM    237  NE  ARG A  17       3.799   4.094   6.102  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       5.065   4.493   6.221  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       5.530   5.479   5.464  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       5.865   3.902   7.099  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.688   4.743   1.399  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.769   3.072   3.540  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.131   4.138   2.859  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       1.086   2.429   3.285  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.761   4.184   5.137  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       1.832   2.814   5.443  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       3.342   4.911   4.235  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       2.426   5.577   5.588  1.00  0.00           H  
ATOM    249  HE  ARG A  17       3.478   3.358   6.681  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       4.931   5.932   4.797  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       6.487   5.775   5.552  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       5.522   3.153   7.678  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       6.820   4.201   7.195  1.00  0.00           H  
ATOM    254  N   SER A  18       2.839   0.762   2.503  1.00  0.00           N  
ATOM    255  CA  SER A  18       2.918  -0.495   1.783  1.00  0.00           C  
ATOM    256  C   SER A  18       2.047  -1.547   2.454  1.00  0.00           C  
ATOM    257  O   SER A  18       2.111  -1.731   3.672  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.371  -0.956   1.736  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.073  -0.550   2.903  1.00  0.00           O  
ATOM    260  H   SER A  18       2.664   0.751   3.472  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.565  -0.330   0.777  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.400  -2.031   1.667  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.854  -0.527   0.870  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.748   0.106   2.661  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.148  -2.152   1.692  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.191  -3.073   2.273  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.245  -4.437   1.616  1.00  0.00           C  
ATOM    268  O   PHE A  19       0.723  -4.590   0.495  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.229  -2.516   2.152  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.489  -1.333   3.037  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -1.040  -0.071   2.681  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -2.182  -1.484   4.225  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.267   1.016   3.495  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.415  -0.399   5.046  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -1.954   0.856   4.678  1.00  0.00           C  
ATOM    276  H   PHE A  19       1.063  -1.902   0.741  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.431  -3.182   3.318  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.404  -2.212   1.131  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.934  -3.292   2.416  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.503   0.056   1.754  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.545  -2.462   4.505  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.911   1.994   3.203  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -2.950  -0.530   5.976  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -2.129   1.709   5.314  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.345  -5.400   2.294  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.549  -6.722   1.740  1.00  0.00           C  
ATOM    287  C   SER A  20      -2.048  -6.994   1.701  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.525  -7.887   1.001  1.00  0.00           O  
ATOM    289  CB  SER A  20       0.167  -7.764   2.596  1.00  0.00           C  
ATOM    290  OG  SER A  20       0.265  -7.326   3.944  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.708  -5.198   3.179  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.152  -6.739   0.736  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.385  -8.692   2.570  1.00  0.00           H  
ATOM    294  HB3 SER A  20       1.162  -7.925   2.207  1.00  0.00           H  
ATOM    295  HG  SER A  20       0.395  -8.098   4.516  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.781  -6.163   2.440  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.233  -6.234   2.517  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.868  -5.167   1.644  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.686  -3.966   1.876  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.711  -6.054   3.966  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -3.658  -6.386   5.010  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -2.760  -5.192   5.297  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -2.502  -4.994   6.722  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -1.667  -5.743   7.447  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -1.005  -6.752   6.886  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -1.492  -5.470   8.733  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.326  -5.445   2.920  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.541  -7.206   2.157  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -5.011  -5.026   4.106  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -5.566  -6.693   4.132  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -4.146  -6.690   5.924  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -3.053  -7.192   4.633  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -1.817  -5.340   4.791  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -3.238  -4.310   4.903  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -2.964  -4.244   7.162  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -1.123  -6.952   5.912  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -0.388  -7.328   7.440  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -1.990  -4.707   9.162  1.00  0.00           H  
ATOM    319 HH22 ARG A  21      -0.844  -6.015   9.283  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.633  -5.605   0.667  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.305  -4.696  -0.251  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.404  -3.909   0.459  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.631  -2.742   0.158  1.00  0.00           O  
ATOM    324  CB  SER A  22      -6.896  -5.484  -1.416  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.775  -6.879  -1.187  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.749  -6.575   0.552  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.571  -4.005  -0.633  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -7.942  -5.240  -1.521  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.370  -5.232  -2.324  1.00  0.00           H  
ATOM    330  HG  SER A  22      -7.608  -7.215  -0.830  1.00  0.00           H  
ATOM    331  N   ASP A  23      -8.038  -4.533   1.444  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.126  -3.895   2.186  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.586  -2.894   3.190  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.324  -2.069   3.725  1.00  0.00           O  
ATOM    335  CB  ASP A  23      -9.987  -4.952   2.883  1.00  0.00           C  
ATOM    336  CG  ASP A  23      -9.610  -5.174   4.339  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      -8.531  -5.753   4.596  1.00  0.00           O  
ATOM    338  OD2 ASP A  23     -10.395  -4.781   5.233  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.763  -5.442   1.691  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.736  -3.360   1.472  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -11.019  -4.645   2.843  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      -9.877  -5.889   2.358  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.279  -2.887   3.332  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -6.681  -1.903   4.210  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.132  -0.730   3.433  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.405   0.414   3.767  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -5.615  -2.506   5.117  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -5.999  -2.360   6.549  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -5.114  -2.387   7.602  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -7.219  -2.169   7.088  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -5.781  -2.223   8.731  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -7.059  -2.087   8.443  1.00  0.00           N  
ATOM    353  H   HIS A  24      -6.722  -3.510   2.827  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.477  -1.529   4.841  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.503  -3.558   4.895  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -4.676  -1.996   4.963  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -4.133  -2.481   7.535  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -8.146  -2.069   6.537  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -5.351  -2.208   9.721  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -7.794  -2.054   9.104  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.411  -1.012   2.371  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.834   0.033   1.549  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.892   0.730   0.695  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.746   1.907   0.381  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.769  -0.585   0.644  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.516   0.140  -0.672  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.315   1.061  -0.539  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.310  -0.863  -1.797  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.252  -1.948   2.127  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.363   0.757   2.197  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.840  -0.616   1.194  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -4.064  -1.598   0.419  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.379   0.743  -0.913  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -2.363   1.576   0.410  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -1.408   0.477  -0.585  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -2.321   1.782  -1.342  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -3.310  -1.866  -1.391  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -4.108  -0.768  -2.517  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -2.364  -0.673  -2.281  1.00  0.00           H  
ATOM    380  N   ALA A  26      -7.026   0.079   0.458  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -8.123   0.738  -0.241  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.832   1.738   0.670  1.00  0.00           C  
ATOM    383  O   ALA A  26      -9.204   2.827   0.237  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -9.115  -0.283  -0.778  1.00  0.00           C  
ATOM    385  H   ALA A  26      -7.155  -0.831   0.812  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.700   1.276  -1.082  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -8.862  -0.528  -1.799  1.00  0.00           H  
ATOM    388  HB2 ALA A  26      -9.077  -1.178  -0.171  1.00  0.00           H  
ATOM    389  HB3 ALA A  26     -10.110   0.134  -0.743  1.00  0.00           H  
ATOM    390  N   LEU A  27      -8.966   1.394   1.946  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.590   2.299   2.905  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.585   3.353   3.352  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.916   4.530   3.497  1.00  0.00           O  
ATOM    394  CB  LEU A  27     -10.170   1.522   4.102  1.00  0.00           C  
ATOM    395  CG  LEU A  27      -9.306   1.449   5.372  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      -9.644   2.588   6.326  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      -9.505   0.114   6.067  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.599   0.541   2.256  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.402   2.802   2.394  1.00  0.00           H  
ATOM    400  HB2 LEU A  27     -11.110   1.980   4.368  1.00  0.00           H  
ATOM    401  HB3 LEU A  27     -10.368   0.511   3.777  1.00  0.00           H  
ATOM    402  HG  LEU A  27      -8.264   1.532   5.100  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      -8.908   2.627   7.116  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      -9.642   3.522   5.785  1.00  0.00           H  
ATOM    405 HD13 LEU A  27     -10.622   2.421   6.753  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      -8.979   0.116   7.012  1.00  0.00           H  
ATOM    407 HD22 LEU A  27     -10.558  -0.047   6.242  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      -9.119  -0.677   5.443  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.338   2.932   3.483  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.254   3.827   3.846  1.00  0.00           C  
ATOM    411  C   HIS A  28      -6.060   4.898   2.769  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.630   6.014   3.052  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -4.974   3.002   4.055  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.697   3.773   3.960  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -3.041   4.289   5.042  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -2.961   4.113   2.873  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -1.951   4.918   4.590  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.854   4.846   3.272  1.00  0.00           N  
ATOM    419  H   HIS A  28      -7.138   1.982   3.321  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.515   4.305   4.772  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -5.009   2.551   5.035  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -4.945   2.221   3.314  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -3.328   4.218   5.984  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.189   3.859   1.851  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -1.237   5.417   5.220  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.353   4.540   1.527  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -6.144   5.445   0.411  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.378   6.299   0.137  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.266   7.402  -0.394  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -5.746   4.657  -0.834  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.248   4.407  -0.919  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -3.773   4.320  -2.358  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -3.140   5.560  -2.812  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -3.338   6.093  -4.019  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -4.220   5.549  -4.851  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -2.663   7.178  -4.388  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.665   3.625   1.352  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.330   6.103   0.677  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.256   3.696  -0.818  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -6.051   5.207  -1.711  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -3.728   5.216  -0.430  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -4.019   3.477  -0.416  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -3.060   3.514  -2.439  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.625   4.109  -2.990  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -2.513   5.999  -2.193  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -4.742   4.729  -4.574  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -4.380   5.954  -5.758  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -2.008   7.602  -3.761  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -2.793   7.571  -5.309  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.548   5.820   0.540  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.778   6.570   0.329  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.847   7.765   1.280  1.00  0.00           C  
ATOM    453  O   LYS A  30     -10.382   8.821   0.935  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -10.997   5.649   0.493  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -11.917   5.994   1.655  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -11.934   4.880   2.686  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -13.352   4.449   3.026  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -14.004   3.715   1.910  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.586   4.949   0.993  1.00  0.00           H  
ATOM    460  HA  LYS A  30      -9.760   6.942  -0.683  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -11.582   5.686  -0.414  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -10.643   4.637   0.635  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -11.567   6.901   2.124  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -12.919   6.141   1.278  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -11.391   4.035   2.289  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -11.446   5.230   3.584  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -13.319   3.806   3.894  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -13.934   5.329   3.254  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -14.614   2.953   2.285  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -13.285   3.288   1.288  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -14.595   4.369   1.349  1.00  0.00           H  
ATOM    472  N   ARG A  31      -9.239   7.614   2.450  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -9.201   8.687   3.440  1.00  0.00           C  
ATOM    474  C   ARG A  31      -8.082   9.681   3.132  1.00  0.00           C  
ATOM    475  O   ARG A  31      -8.021  10.759   3.726  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -9.021   8.112   4.850  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -7.806   7.213   4.997  1.00  0.00           C  
ATOM    478  CD  ARG A  31      -7.188   7.326   6.379  1.00  0.00           C  
ATOM    479  NE  ARG A  31      -5.998   8.177   6.380  1.00  0.00           N  
ATOM    480  CZ  ARG A  31      -5.145   8.275   7.401  1.00  0.00           C  
ATOM    481  NH1 ARG A  31      -5.304   7.524   8.485  1.00  0.00           N  
ATOM    482  NH2 ARG A  31      -4.113   9.108   7.321  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.798   6.760   2.650  1.00  0.00           H  
ATOM    484  HA  ARG A  31     -10.147   9.207   3.394  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -8.922   8.930   5.548  1.00  0.00           H  
ATOM    486  HB3 ARG A  31      -9.898   7.538   5.106  1.00  0.00           H  
ATOM    487  HG2 ARG A  31      -8.107   6.189   4.829  1.00  0.00           H  
ATOM    488  HG3 ARG A  31      -7.069   7.497   4.260  1.00  0.00           H  
ATOM    489  HD2 ARG A  31      -7.920   7.749   7.052  1.00  0.00           H  
ATOM    490  HD3 ARG A  31      -6.914   6.339   6.720  1.00  0.00           H  
ATOM    491  HE  ARG A  31      -5.834   8.723   5.574  1.00  0.00           H  
ATOM    492 HH11 ARG A  31      -6.066   6.867   8.542  1.00  0.00           H  
ATOM    493 HH12 ARG A  31      -4.665   7.615   9.260  1.00  0.00           H  
ATOM    494 HH21 ARG A  31      -3.972   9.657   6.489  1.00  0.00           H  
ATOM    495 HH22 ARG A  31      -3.473   9.199   8.088  1.00  0.00           H  
ATOM    496  N   HIS A  32      -7.227   9.330   2.173  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -6.121  10.188   1.761  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.641  11.411   1.020  1.00  0.00           C  
ATOM    499  O   HIS A  32      -6.006  12.467   1.008  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.182   9.417   0.835  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.938   8.895   1.481  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -3.115   9.624   2.312  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.367   7.677   1.364  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -2.085   8.831   2.665  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.201   7.636   2.114  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.362   8.479   1.706  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.581  10.502   2.642  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.714   8.571   0.428  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -4.889  10.064   0.025  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.249  10.562   2.593  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.730   6.867   0.753  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.260   9.140   3.288  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.758  11.222   0.328  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.332  12.264  -0.513  1.00  0.00           C  
ATOM    515  C   MET A  33      -8.919  13.386   0.331  1.00  0.00           C  
ATOM    516  O   MET A  33      -9.020  14.526  -0.128  1.00  0.00           O  
ATOM    517  CB  MET A  33      -9.417  11.684  -1.426  1.00  0.00           C  
ATOM    518  CG  MET A  33      -9.111  10.283  -1.925  1.00  0.00           C  
ATOM    519  SD  MET A  33     -10.541   9.500  -2.695  1.00  0.00           S  
ATOM    520  CE  MET A  33      -9.844   7.919  -3.172  1.00  0.00           C  
ATOM    521  H   MET A  33      -8.177  10.337   0.343  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.539  12.665  -1.124  1.00  0.00           H  
ATOM    523  HB2 MET A  33     -10.350  11.653  -0.883  1.00  0.00           H  
ATOM    524  HB3 MET A  33      -9.530  12.330  -2.283  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -8.313  10.340  -2.649  1.00  0.00           H  
ATOM    526  HG3 MET A  33      -8.794   9.679  -1.088  1.00  0.00           H  
ATOM    527  HE1 MET A  33      -8.766   7.980  -3.159  1.00  0.00           H  
ATOM    528  HE2 MET A  33     -10.171   7.161  -2.477  1.00  0.00           H  
ATOM    529  HE3 MET A  33     -10.178   7.664  -4.168  1.00  0.00           H  
ATOM    530  N   LEU A  34      -9.317  13.045   1.554  1.00  0.00           N  
ATOM    531  CA  LEU A  34      -9.912  14.000   2.485  1.00  0.00           C  
ATOM    532  C   LEU A  34     -11.197  14.589   1.916  1.00  0.00           C  
ATOM    533  O   LEU A  34     -11.340  15.807   1.785  1.00  0.00           O  
ATOM    534  CB  LEU A  34      -8.919  15.113   2.828  1.00  0.00           C  
ATOM    535  CG  LEU A  34      -8.136  14.894   4.120  1.00  0.00           C  
ATOM    536  CD1 LEU A  34      -6.697  14.513   3.810  1.00  0.00           C  
ATOM    537  CD2 LEU A  34      -8.186  16.140   4.987  1.00  0.00           C  
ATOM    538  H   LEU A  34      -9.224  12.113   1.837  1.00  0.00           H  
ATOM    539  HA  LEU A  34     -10.154  13.460   3.389  1.00  0.00           H  
ATOM    540  HB2 LEU A  34      -8.214  15.202   2.015  1.00  0.00           H  
ATOM    541  HB3 LEU A  34      -9.464  16.039   2.916  1.00  0.00           H  
ATOM    542  HG  LEU A  34      -8.587  14.082   4.673  1.00  0.00           H  
ATOM    543 HD11 LEU A  34      -6.285  13.962   4.642  1.00  0.00           H  
ATOM    544 HD12 LEU A  34      -6.673  13.898   2.923  1.00  0.00           H  
ATOM    545 HD13 LEU A  34      -6.116  15.407   3.646  1.00  0.00           H  
ATOM    546 HD21 LEU A  34      -7.244  16.663   4.920  1.00  0.00           H  
ATOM    547 HD22 LEU A  34      -8.981  16.784   4.644  1.00  0.00           H  
ATOM    548 HD23 LEU A  34      -8.369  15.857   6.013  1.00  0.00           H  
ATOM    549  N   VAL A  35     -12.140  13.717   1.613  1.00  0.00           N  
ATOM    550  CA  VAL A  35     -13.431  14.139   1.091  1.00  0.00           C  
ATOM    551  C   VAL A  35     -14.545  13.708   2.030  1.00  0.00           C  
ATOM    552  O   VAL A  35     -14.260  12.957   2.988  1.00  0.00           O  
ATOM    553  CB  VAL A  35     -13.708  13.565  -0.315  1.00  0.00           C  
ATOM    554  CG1 VAL A  35     -12.950  14.352  -1.371  1.00  0.00           C  
ATOM    555  CG2 VAL A  35     -13.349  12.089  -0.381  1.00  0.00           C  
ATOM    556  OXT VAL A  35     -15.700  14.119   1.813  1.00  0.00           O  
ATOM    557  H   VAL A  35     -11.984  12.763   1.794  1.00  0.00           H  
ATOM    558  HA  VAL A  35     -13.427  15.217   1.026  1.00  0.00           H  
ATOM    559  HB  VAL A  35     -14.765  13.664  -0.518  1.00  0.00           H  
ATOM    560 HG11 VAL A  35     -13.654  14.833  -2.035  1.00  0.00           H  
ATOM    561 HG12 VAL A  35     -12.336  15.100  -0.891  1.00  0.00           H  
ATOM    562 HG13 VAL A  35     -12.323  13.680  -1.938  1.00  0.00           H  
ATOM    563 HG21 VAL A  35     -12.311  11.983  -0.657  1.00  0.00           H  
ATOM    564 HG22 VAL A  35     -13.513  11.634   0.585  1.00  0.00           H  
ATOM    565 HG23 VAL A  35     -13.970  11.601  -1.119  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.888   6.167   2.202  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      15.122  -6.269   9.145  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.584  -5.513   7.957  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.505  -4.606   7.412  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.545  -4.287   8.115  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.524  -5.660   9.747  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.938  -6.597   9.703  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.565  -7.096   8.847  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.439  -4.915   8.231  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.876  -6.213   7.188  1.00  0.00           H  
ATOM     10  N   SER A   2      14.631  -4.222   6.151  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.636  -3.385   5.508  1.00  0.00           C  
ATOM     12  C   SER A   2      12.560  -4.250   4.855  1.00  0.00           C  
ATOM     13  O   SER A   2      12.612  -4.536   3.660  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.304  -2.481   4.470  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.661  -2.235   4.809  1.00  0.00           O  
ATOM     16  H   SER A   2      15.397  -4.549   5.620  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.176  -2.770   6.267  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.268  -2.961   3.503  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.780  -1.537   4.424  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.703  -1.860   5.698  1.00  0.00           H  
ATOM     21  N   THR A   3      11.593  -4.671   5.648  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.505  -5.495   5.156  1.00  0.00           C  
ATOM     23  C   THR A   3       9.267  -4.643   4.898  1.00  0.00           C  
ATOM     24  O   THR A   3       8.153  -4.998   5.286  1.00  0.00           O  
ATOM     25  CB  THR A   3      10.171  -6.615   6.159  1.00  0.00           C  
ATOM     26  OG1 THR A   3      11.329  -6.914   6.952  1.00  0.00           O  
ATOM     27  CG2 THR A   3       9.714  -7.871   5.437  1.00  0.00           C  
ATOM     28  H   THR A   3      11.603  -4.414   6.596  1.00  0.00           H  
ATOM     29  HA  THR A   3      10.820  -5.951   4.227  1.00  0.00           H  
ATOM     30  HB  THR A   3       9.376  -6.277   6.806  1.00  0.00           H  
ATOM     31  HG1 THR A   3      12.071  -7.131   6.364  1.00  0.00           H  
ATOM     32 HG21 THR A   3      10.576  -8.414   5.080  1.00  0.00           H  
ATOM     33 HG22 THR A   3       9.088  -7.598   4.600  1.00  0.00           H  
ATOM     34 HG23 THR A   3       9.153  -8.494   6.119  1.00  0.00           H  
ATOM     35  N   GLY A   4       9.481  -3.499   4.260  1.00  0.00           N  
ATOM     36  CA  GLY A   4       8.389  -2.591   3.984  1.00  0.00           C  
ATOM     37  C   GLY A   4       8.011  -2.583   2.522  1.00  0.00           C  
ATOM     38  O   GLY A   4       7.100  -1.864   2.111  1.00  0.00           O  
ATOM     39  H   GLY A   4      10.392  -3.266   3.980  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.529  -2.893   4.565  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       8.680  -1.592   4.278  1.00  0.00           H  
ATOM     42  N   ILE A   5       8.697  -3.401   1.738  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.413  -3.510   0.320  1.00  0.00           C  
ATOM     44  C   ILE A   5       7.220  -4.430   0.094  1.00  0.00           C  
ATOM     45  O   ILE A   5       7.262  -5.617   0.429  1.00  0.00           O  
ATOM     46  CB  ILE A   5       9.642  -4.020  -0.466  1.00  0.00           C  
ATOM     47  CG1 ILE A   5      10.713  -2.926  -0.550  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       9.245  -4.483  -1.863  1.00  0.00           C  
ATOM     49  CD1 ILE A   5      10.189  -1.592  -1.044  1.00  0.00           C  
ATOM     50  H   ILE A   5       9.398  -3.962   2.130  1.00  0.00           H  
ATOM     51  HA  ILE A   5       8.163  -2.523  -0.045  1.00  0.00           H  
ATOM     52  HB  ILE A   5      10.049  -4.868   0.065  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      11.138  -2.769   0.431  1.00  0.00           H  
ATOM     54 HG13 ILE A   5      11.493  -3.246  -1.226  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       8.221  -4.825  -1.853  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       9.342  -3.660  -2.558  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       9.891  -5.293  -2.171  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      11.019  -0.935  -1.263  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       9.604  -1.744  -1.938  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       9.567  -1.145  -0.281  1.00  0.00           H  
ATOM     61  N   LYS A   6       6.122  -3.841  -0.357  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.877  -4.563  -0.556  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.342  -4.312  -1.962  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.617  -3.270  -2.562  1.00  0.00           O  
ATOM     65  CB  LYS A   6       3.845  -4.127   0.488  1.00  0.00           C  
ATOM     66  CG  LYS A   6       4.369  -4.151   1.918  1.00  0.00           C  
ATOM     67  CD  LYS A   6       3.837  -5.345   2.686  1.00  0.00           C  
ATOM     68  CE  LYS A   6       3.402  -4.953   4.089  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.846  -6.105   4.844  1.00  0.00           N  
ATOM     70  H   LYS A   6       6.138  -2.874  -0.516  1.00  0.00           H  
ATOM     71  HA  LYS A   6       5.071  -5.617  -0.441  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.525  -3.118   0.263  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       2.993  -4.788   0.430  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.447  -4.204   1.894  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       4.061  -3.246   2.418  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       2.988  -5.751   2.156  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       4.613  -6.091   2.753  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       4.258  -4.567   4.622  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.648  -4.184   4.014  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       2.860  -5.903   5.869  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       3.417  -6.959   4.665  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       1.864  -6.291   4.550  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.565  -5.259  -2.507  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.980  -5.117  -3.837  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.784  -4.174  -3.819  1.00  0.00           C  
ATOM     86  O   PRO A   7       1.515  -3.461  -4.784  1.00  0.00           O  
ATOM     87  CB  PRO A   7       2.550  -6.540  -4.189  1.00  0.00           C  
ATOM     88  CG  PRO A   7       2.292  -7.206  -2.877  1.00  0.00           C  
ATOM     89  CD  PRO A   7       3.170  -6.526  -1.858  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.707  -4.765  -4.556  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       1.657  -6.507  -4.795  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       3.341  -7.034  -4.732  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       1.251  -7.090  -2.607  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       2.543  -8.255  -2.945  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.608  -6.330  -0.953  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       4.035  -7.134  -1.640  1.00  0.00           H  
ATOM     97  N   PHE A   8       1.128  -4.110  -2.673  1.00  0.00           N  
ATOM     98  CA  PHE A   8       0.012  -3.204  -2.479  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.525  -1.901  -1.886  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.142  -1.507  -0.786  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -1.040  -3.820  -1.548  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.645  -5.121  -2.013  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -1.133  -5.819  -3.098  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.729  -5.653  -1.342  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -1.692  -7.017  -3.497  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.292  -6.850  -1.736  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -2.772  -7.534  -2.813  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.438  -4.652  -1.916  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.434  -3.002  -3.442  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.579  -4.005  -0.590  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.845  -3.110  -1.418  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.281  -5.420  -3.632  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.141  -5.119  -0.498  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.284  -7.547  -4.343  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.134  -7.255  -1.191  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.210  -8.470  -3.124  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.488  -1.305  -2.568  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.130  -0.094  -2.090  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.194   1.100  -2.245  1.00  0.00           C  
ATOM    120  O   GLN A   9       0.560   1.272  -3.291  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.443   0.131  -2.856  1.00  0.00           C  
ATOM    122  CG  GLN A   9       3.714   1.578  -3.252  1.00  0.00           C  
ATOM    123  CD  GLN A   9       4.895   2.179  -2.517  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       6.029   1.717  -2.649  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       4.638   3.216  -1.742  1.00  0.00           N  
ATOM    126  H   GLN A   9       1.807  -1.721  -3.399  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.353  -0.229  -1.043  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       4.263  -0.206  -2.240  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.420  -0.463  -3.757  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       3.914   1.615  -4.312  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.835   2.167  -3.033  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       3.706   3.536  -1.687  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       5.384   3.637  -1.253  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.172   1.956  -1.238  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.417   3.192  -1.310  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.224   4.220  -2.087  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.331   4.579  -1.690  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.098   3.728   0.087  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.521   5.439   0.068  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.761   1.798  -0.466  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.505   2.993  -1.838  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.657   3.105   0.547  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       0.994   3.706   0.690  1.00  0.00           H  
ATOM    144  N   THR A  11       0.704   4.634  -3.226  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.425   5.542  -4.099  1.00  0.00           C  
ATOM    146  C   THR A  11       1.260   7.001  -3.663  1.00  0.00           C  
ATOM    147  O   THR A  11       1.407   7.919  -4.472  1.00  0.00           O  
ATOM    148  CB  THR A  11       0.979   5.381  -5.567  1.00  0.00           C  
ATOM    149  OG1 THR A  11       0.425   4.070  -5.775  1.00  0.00           O  
ATOM    150  CG2 THR A  11       2.154   5.592  -6.515  1.00  0.00           C  
ATOM    151  H   THR A  11      -0.162   4.276  -3.512  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.472   5.281  -4.038  1.00  0.00           H  
ATOM    153  HB  THR A  11       0.224   6.124  -5.781  1.00  0.00           H  
ATOM    154  HG1 THR A  11      -0.332   3.938  -5.184  1.00  0.00           H  
ATOM    155 HG21 THR A  11       2.324   6.649  -6.647  1.00  0.00           H  
ATOM    156 HG22 THR A  11       1.932   5.140  -7.472  1.00  0.00           H  
ATOM    157 HG23 THR A  11       3.039   5.134  -6.099  1.00  0.00           H  
ATOM    158  N   TRP A  12       1.066   7.225  -2.370  1.00  0.00           N  
ATOM    159  CA  TRP A  12       1.037   8.582  -1.851  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.456   9.026  -1.505  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.195   8.289  -0.863  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.127   8.687  -0.624  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.736   9.907  -0.645  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.537  11.069   0.041  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.937  10.086  -1.400  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.537  11.964  -0.254  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.410  11.383  -1.133  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.656   9.275  -2.279  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.570  11.887  -1.713  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.809   9.772  -2.852  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -4.257  11.071  -2.570  1.00  0.00           C  
ATOM    172  H   TRP A  12       1.048   6.463  -1.739  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.655   9.224  -2.630  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.522   7.820  -0.581  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       0.737   8.722   0.266  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.289  11.248   0.709  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.617  12.879   0.111  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.327   8.271  -2.507  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -3.927  12.886  -1.504  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.380   9.154  -3.528  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -5.163  11.421  -3.043  1.00  0.00           H  
ATOM    182  N   PRO A  13       2.903  10.158  -2.063  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.291  10.628  -1.917  1.00  0.00           C  
ATOM    184  C   PRO A  13       4.630  11.029  -0.483  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.686  10.677   0.041  1.00  0.00           O  
ATOM    186  CB  PRO A  13       4.358  11.849  -2.840  1.00  0.00           C  
ATOM    187  CG  PRO A  13       3.212  11.691  -3.780  1.00  0.00           C  
ATOM    188  CD  PRO A  13       2.140  10.992  -3.002  1.00  0.00           C  
ATOM    189  HA  PRO A  13       4.996   9.881  -2.253  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       4.262  12.751  -2.253  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       5.301  11.856  -3.369  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       2.866  12.662  -4.103  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       3.509  11.096  -4.630  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       1.529  11.709  -2.474  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       1.534  10.382  -3.655  1.00  0.00           H  
ATOM    196  N   ASP A  14       3.732  11.778   0.138  1.00  0.00           N  
ATOM    197  CA  ASP A  14       3.933  12.256   1.505  1.00  0.00           C  
ATOM    198  C   ASP A  14       3.822  11.106   2.506  1.00  0.00           C  
ATOM    199  O   ASP A  14       4.332  11.173   3.632  1.00  0.00           O  
ATOM    200  CB  ASP A  14       2.896  13.346   1.815  1.00  0.00           C  
ATOM    201  CG  ASP A  14       2.536  13.456   3.284  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       3.310  14.075   4.045  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       1.457  12.962   3.676  1.00  0.00           O  
ATOM    204  H   ASP A  14       2.917  12.041  -0.344  1.00  0.00           H  
ATOM    205  HA  ASP A  14       4.924  12.682   1.569  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       3.288  14.299   1.495  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       1.994  13.133   1.260  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.147  10.057   2.080  1.00  0.00           N  
ATOM    209  CA  CYS A  15       2.886   8.908   2.918  1.00  0.00           C  
ATOM    210  C   CYS A  15       3.900   7.786   2.661  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.717   7.470   3.530  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.458   8.444   2.646  1.00  0.00           C  
ATOM    213  SG  CYS A  15       1.066   6.776   3.228  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.786  10.069   1.172  1.00  0.00           H  
ATOM    215  HA  CYS A  15       2.963   9.221   3.947  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       0.772   9.121   3.129  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.280   8.469   1.579  1.00  0.00           H  
ATOM    218  N   ASP A  16       3.814   7.182   1.477  1.00  0.00           N  
ATOM    219  CA  ASP A  16       4.701   6.089   1.065  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.529   4.873   1.963  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.489   4.339   2.527  1.00  0.00           O  
ATOM    222  CB  ASP A  16       6.159   6.530   1.036  1.00  0.00           C  
ATOM    223  CG  ASP A  16       7.001   5.706   0.078  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       6.462   4.788  -0.577  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       8.218   5.970  -0.023  1.00  0.00           O  
ATOM    226  H   ASP A  16       3.107   7.463   0.860  1.00  0.00           H  
ATOM    227  HA  ASP A  16       4.417   5.808   0.067  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.213   7.566   0.735  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.568   6.425   2.022  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.298   4.406   2.046  1.00  0.00           N  
ATOM    231  CA  ARG A  17       2.981   3.211   2.807  1.00  0.00           C  
ATOM    232  C   ARG A  17       2.911   2.021   1.867  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.028   2.188   0.655  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.655   3.401   3.539  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.823   3.726   5.007  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.767   4.896   5.209  1.00  0.00           C  
ATOM    237  NE  ARG A  17       3.009   5.146   6.621  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       3.861   6.058   7.090  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       4.534   6.843   6.256  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       4.028   6.193   8.399  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.587   4.845   1.531  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.769   3.051   3.530  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.123   4.219   3.076  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       1.065   2.498   3.455  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.858   3.978   5.421  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       2.219   2.860   5.516  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       3.706   4.675   4.719  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       2.328   5.776   4.761  1.00  0.00           H  
ATOM    249  HE  ARG A  17       2.502   4.593   7.261  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       4.407   6.756   5.261  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       5.178   7.528   6.613  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       3.522   5.603   9.039  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       4.654   6.894   8.761  1.00  0.00           H  
ATOM    254  N   SER A  18       2.761   0.827   2.404  1.00  0.00           N  
ATOM    255  CA  SER A  18       2.694  -0.371   1.578  1.00  0.00           C  
ATOM    256  C   SER A  18       2.021  -1.497   2.346  1.00  0.00           C  
ATOM    257  O   SER A  18       2.279  -1.683   3.535  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.095  -0.792   1.136  1.00  0.00           C  
ATOM    259  OG  SER A  18       4.651   0.139   0.223  1.00  0.00           O  
ATOM    260  H   SER A  18       2.711   0.739   3.383  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.101  -0.140   0.705  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.737  -0.854   2.001  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.042  -1.759   0.657  1.00  0.00           H  
ATOM    264  HG  SER A  18       4.222   1.000   0.342  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.068  -2.159   1.708  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.254  -3.146   2.392  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.310  -4.503   1.715  1.00  0.00           C  
ATOM    268  O   PHE A  19       0.789  -4.639   0.589  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.205  -2.684   2.431  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.444  -1.477   3.287  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -1.133  -0.209   2.823  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -1.972  -1.615   4.556  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.348   0.901   3.609  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.186  -0.511   5.352  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -1.874   0.753   4.877  1.00  0.00           C  
ATOM    276  H   PHE A  19       0.836  -1.902   0.783  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.619  -3.241   3.403  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.523  -2.441   1.428  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.820  -3.487   2.811  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.724  -0.093   1.831  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.226  -2.599   4.920  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -1.107   1.887   3.231  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -2.598  -0.636   6.343  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -2.037   1.623   5.493  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.313  -5.467   2.362  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.548  -6.773   1.777  1.00  0.00           C  
ATOM    287  C   SER A  20      -2.054  -7.017   1.748  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.537  -8.006   1.204  1.00  0.00           O  
ATOM    289  CB  SER A  20       0.158  -7.858   2.590  1.00  0.00           C  
ATOM    290  OG  SER A  20       0.608  -7.349   3.836  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.699  -5.269   3.241  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.166  -6.769   0.766  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.527  -8.672   2.775  1.00  0.00           H  
ATOM    294  HB3 SER A  20       1.011  -8.223   2.035  1.00  0.00           H  
ATOM    295  HG  SER A  20       0.248  -7.897   4.552  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.782  -6.071   2.338  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.237  -6.121   2.404  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.850  -5.174   1.372  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.555  -3.976   1.367  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.707  -5.739   3.813  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -4.210  -6.663   4.916  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -2.828  -6.262   5.415  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -2.871  -5.527   6.683  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -3.054  -6.102   7.876  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -3.272  -7.408   7.973  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -3.009  -5.370   8.979  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.325  -5.292   2.707  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.549  -7.131   2.179  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -4.362  -4.739   4.032  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -5.786  -5.744   3.829  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -4.904  -6.622   5.744  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -4.166  -7.672   4.533  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -2.236  -7.155   5.551  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -2.361  -5.637   4.668  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -2.723  -4.548   6.645  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -3.310  -7.985   7.149  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -3.398  -7.830   8.880  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -2.834  -4.383   8.926  1.00  0.00           H  
ATOM    319 HH22 ARG A  21      -3.142  -5.805   9.878  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.669  -5.721   0.483  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.252  -4.951  -0.611  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.397  -4.047  -0.147  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.751  -3.088  -0.828  1.00  0.00           O  
ATOM    324  CB  SER A  22      -6.748  -5.908  -1.695  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.479  -7.257  -1.341  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.839  -6.688   0.523  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.473  -4.331  -1.030  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -7.813  -5.787  -1.820  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.246  -5.686  -2.625  1.00  0.00           H  
ATOM    330  HG  SER A  22      -7.220  -7.815  -1.630  1.00  0.00           H  
ATOM    331  N   ASP A  23      -7.962  -4.341   1.012  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.068  -3.549   1.548  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.544  -2.593   2.608  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.120  -1.535   2.872  1.00  0.00           O  
ATOM    335  CB  ASP A  23     -10.139  -4.476   2.138  1.00  0.00           C  
ATOM    336  CG  ASP A  23     -11.124  -3.755   3.036  1.00  0.00           C  
ATOM    337  OD1 ASP A  23     -10.853  -3.633   4.246  1.00  0.00           O  
ATOM    338  OD2 ASP A  23     -12.179  -3.307   2.533  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.621  -5.107   1.532  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.495  -2.978   0.740  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -10.690  -4.933   1.330  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      -9.654  -5.250   2.716  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.370  -2.920   3.110  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -6.769  -2.061   4.120  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.098  -0.869   3.471  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.277   0.265   3.905  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -5.791  -2.822   5.013  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -6.252  -2.875   6.435  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -5.406  -3.056   7.507  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -7.493  -2.754   6.957  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -6.110  -3.052   8.624  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -7.378  -2.869   8.317  1.00  0.00           N  
ATOM    353  H   HIS A  24      -6.914  -3.733   2.810  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.576  -1.691   4.736  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.693  -3.835   4.651  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -4.829  -2.334   4.988  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -4.424  -3.136   7.462  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -8.405  -2.568   6.401  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -5.714  -3.178   9.621  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -8.090  -2.652   8.966  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.444  -1.119   2.356  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.825  -0.068   1.573  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.846   0.605   0.657  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.621   1.715   0.189  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.706  -0.681   0.729  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.437   0.003  -0.609  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.277   0.965  -0.472  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.165  -1.026  -1.692  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.410  -2.040   2.019  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.404   0.664   2.244  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.796  -0.654   1.309  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -3.957  -1.713   0.535  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.309   0.572  -0.897  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -1.352   0.448  -0.682  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -2.401   1.782  -1.164  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -2.253   1.348   0.539  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -3.858  -0.882  -2.508  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -2.153  -0.912  -2.053  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -3.291  -2.019  -1.284  1.00  0.00           H  
ATOM    380  N   ALA A  26      -7.049   0.057   0.606  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -8.140   0.730  -0.080  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.773   1.779   0.827  1.00  0.00           C  
ATOM    383  O   ALA A  26      -8.987   2.917   0.412  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -9.183  -0.268  -0.554  1.00  0.00           C  
ATOM    385  H   ALA A  26      -7.237  -0.742   1.139  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.726   1.231  -0.950  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -9.434  -0.938   0.256  1.00  0.00           H  
ATOM    388  HB2 ALA A  26     -10.070   0.259  -0.871  1.00  0.00           H  
ATOM    389  HB3 ALA A  26      -8.787  -0.838  -1.381  1.00  0.00           H  
ATOM    390  N   LEU A  27      -9.004   1.419   2.089  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.565   2.365   3.051  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.506   3.375   3.466  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.776   4.571   3.564  1.00  0.00           O  
ATOM    394  CB  LEU A  27     -10.150   1.641   4.277  1.00  0.00           C  
ATOM    395  CG  LEU A  27      -9.144   1.049   5.275  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      -8.911   1.995   6.443  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      -9.640  -0.291   5.788  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.764   0.514   2.386  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.362   2.898   2.549  1.00  0.00           H  
ATOM    400  HB2 LEU A  27     -10.776   2.341   4.810  1.00  0.00           H  
ATOM    401  HB3 LEU A  27     -10.774   0.837   3.917  1.00  0.00           H  
ATOM    402  HG  LEU A  27      -8.199   0.887   4.777  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      -7.853   2.192   6.541  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      -9.433   2.923   6.264  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      -9.281   1.545   7.353  1.00  0.00           H  
ATOM    406 HD21 LEU A  27     -10.719  -0.284   5.827  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      -9.308  -1.076   5.125  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      -9.245  -0.464   6.778  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.281   2.895   3.604  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.148   3.751   3.919  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.993   4.833   2.853  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.590   5.958   3.138  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -4.874   2.896   4.007  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.605   3.669   3.947  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -2.969   4.190   5.038  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -2.878   4.028   2.877  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -1.895   4.851   4.597  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.794   4.791   3.281  1.00  0.00           N  
ATOM    419  H   HIS A  28      -7.128   1.933   3.461  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.331   4.218   4.874  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -4.876   2.352   4.926  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -4.868   2.196   3.186  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -3.253   4.097   5.980  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.094   3.757   1.865  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -1.200   5.365   5.232  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.259   4.459   1.613  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -6.075   5.361   0.493  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.269   6.292   0.312  1.00  0.00           C  
ATOM    429  O   ARG A  29      -7.145   7.361  -0.285  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -5.831   4.557  -0.779  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.359   4.261  -1.020  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -4.019   4.300  -2.499  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -3.182   5.454  -2.841  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -2.936   5.852  -4.092  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -3.482   5.209  -5.115  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -2.136   6.888  -4.313  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.531   3.531   1.441  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.200   5.960   0.697  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.362   3.612  -0.700  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -6.212   5.110  -1.625  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -3.764   5.001  -0.506  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -4.129   3.277  -0.631  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -3.488   3.395  -2.757  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.940   4.350  -3.062  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -2.772   5.950  -2.098  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -4.085   4.419  -4.955  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -3.304   5.516  -6.063  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -1.719   7.376  -3.546  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -1.944   7.193  -5.261  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.416   5.909   0.859  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.613   6.729   0.744  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.512   7.952   1.655  1.00  0.00           C  
ATOM    453  O   LYS A  30      -9.893   9.057   1.267  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -10.867   5.892   1.050  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -11.743   6.431   2.170  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -11.642   5.564   3.413  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -13.007   5.092   3.888  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -13.769   4.422   2.804  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.458   5.062   1.356  1.00  0.00           H  
ATOM    460  HA  LYS A  30      -9.668   7.071  -0.280  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -11.469   5.838   0.155  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -10.554   4.893   1.318  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -11.424   7.434   2.416  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -12.770   6.448   1.837  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -11.030   4.702   3.187  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -11.175   6.141   4.199  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -12.869   4.395   4.701  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -13.568   5.945   4.236  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -14.287   5.131   2.241  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -14.455   3.747   3.209  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -13.119   3.900   2.174  1.00  0.00           H  
ATOM    472  N   ARG A  31      -8.896   7.770   2.821  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -8.685   8.873   3.756  1.00  0.00           C  
ATOM    474  C   ARG A  31      -7.726   9.906   3.169  1.00  0.00           C  
ATOM    475  O   ARG A  31      -7.714  11.062   3.590  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -8.147   8.349   5.097  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -6.632   8.182   5.140  1.00  0.00           C  
ATOM    478  CD  ARG A  31      -6.036   8.722   6.434  1.00  0.00           C  
ATOM    479  NE  ARG A  31      -6.746   9.901   6.926  1.00  0.00           N  
ATOM    480  CZ  ARG A  31      -6.334  11.156   6.742  1.00  0.00           C  
ATOM    481  NH1 ARG A  31      -5.202  11.406   6.093  1.00  0.00           N  
ATOM    482  NH2 ARG A  31      -7.052  12.162   7.228  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.547   6.880   3.043  1.00  0.00           H  
ATOM    484  HA  ARG A  31      -9.642   9.346   3.925  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -8.432   9.039   5.878  1.00  0.00           H  
ATOM    486  HB3 ARG A  31      -8.599   7.389   5.300  1.00  0.00           H  
ATOM    487  HG2 ARG A  31      -6.395   7.132   5.060  1.00  0.00           H  
ATOM    488  HG3 ARG A  31      -6.200   8.714   4.305  1.00  0.00           H  
ATOM    489  HD2 ARG A  31      -6.082   7.949   7.184  1.00  0.00           H  
ATOM    490  HD3 ARG A  31      -5.004   8.987   6.254  1.00  0.00           H  
ATOM    491  HE  ARG A  31      -7.578   9.743   7.430  1.00  0.00           H  
ATOM    492 HH11 ARG A  31      -4.639  10.651   5.740  1.00  0.00           H  
ATOM    493 HH12 ARG A  31      -4.902  12.359   5.938  1.00  0.00           H  
ATOM    494 HH21 ARG A  31      -7.907  11.979   7.729  1.00  0.00           H  
ATOM    495 HH22 ARG A  31      -6.740  13.114   7.109  1.00  0.00           H  
ATOM    496  N   HIS A  32      -6.936   9.477   2.190  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -5.967  10.339   1.541  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.658  11.359   0.649  1.00  0.00           C  
ATOM    499  O   HIS A  32      -6.228  12.508   0.549  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.026   9.495   0.688  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.844   8.934   1.414  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -2.991   9.668   2.208  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.360   7.673   1.414  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -2.032   8.835   2.654  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.219   7.609   2.199  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.008   8.549   1.891  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.402  10.850   2.302  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.581   8.664   0.276  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -4.661  10.098  -0.120  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.065  10.637   2.409  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.769   6.841   0.864  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.207   9.135   3.283  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.657  10.892  -0.084  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.334  11.722  -1.072  1.00  0.00           C  
ATOM    515  C   MET A  33      -9.559  12.412  -0.478  1.00  0.00           C  
ATOM    516  O   MET A  33     -10.078  13.377  -1.045  1.00  0.00           O  
ATOM    517  CB  MET A  33      -8.736  10.875  -2.278  1.00  0.00           C  
ATOM    518  CG  MET A  33      -9.851   9.895  -1.982  1.00  0.00           C  
ATOM    519  SD  MET A  33      -9.952   8.568  -3.198  1.00  0.00           S  
ATOM    520  CE  MET A  33     -11.721   8.509  -3.476  1.00  0.00           C  
ATOM    521  H   MET A  33      -7.894   9.943  -0.017  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.639  12.473  -1.398  1.00  0.00           H  
ATOM    523  HB2 MET A  33      -9.063  11.531  -3.071  1.00  0.00           H  
ATOM    524  HB3 MET A  33      -7.876  10.317  -2.618  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -9.675   9.462  -1.010  1.00  0.00           H  
ATOM    526  HG3 MET A  33     -10.784  10.432  -1.971  1.00  0.00           H  
ATOM    527  HE1 MET A  33     -12.238   8.717  -2.553  1.00  0.00           H  
ATOM    528  HE2 MET A  33     -11.995   9.247  -4.217  1.00  0.00           H  
ATOM    529  HE3 MET A  33     -11.997   7.528  -3.829  1.00  0.00           H  
ATOM    530  N   LEU A  34     -10.018  11.917   0.664  1.00  0.00           N  
ATOM    531  CA  LEU A  34     -11.193  12.479   1.322  1.00  0.00           C  
ATOM    532  C   LEU A  34     -10.782  13.466   2.407  1.00  0.00           C  
ATOM    533  O   LEU A  34     -11.088  13.280   3.587  1.00  0.00           O  
ATOM    534  CB  LEU A  34     -12.064  11.371   1.916  1.00  0.00           C  
ATOM    535  CG  LEU A  34     -13.270  10.979   1.065  1.00  0.00           C  
ATOM    536  CD1 LEU A  34     -13.206   9.505   0.703  1.00  0.00           C  
ATOM    537  CD2 LEU A  34     -14.566  11.296   1.796  1.00  0.00           C  
ATOM    538  H   LEU A  34      -9.558  11.150   1.073  1.00  0.00           H  
ATOM    539  HA  LEU A  34     -11.764  13.007   0.575  1.00  0.00           H  
ATOM    540  HB2 LEU A  34     -11.449  10.494   2.058  1.00  0.00           H  
ATOM    541  HB3 LEU A  34     -12.423  11.699   2.880  1.00  0.00           H  
ATOM    542  HG  LEU A  34     -13.253  11.550   0.148  1.00  0.00           H  
ATOM    543 HD11 LEU A  34     -12.702   9.392  -0.245  1.00  0.00           H  
ATOM    544 HD12 LEU A  34     -12.662   8.971   1.467  1.00  0.00           H  
ATOM    545 HD13 LEU A  34     -14.207   9.106   0.629  1.00  0.00           H  
ATOM    546 HD21 LEU A  34     -14.371  12.014   2.578  1.00  0.00           H  
ATOM    547 HD22 LEU A  34     -15.280  11.708   1.098  1.00  0.00           H  
ATOM    548 HD23 LEU A  34     -14.966  10.392   2.229  1.00  0.00           H  
ATOM    549  N   VAL A  35     -10.090  14.515   1.995  1.00  0.00           N  
ATOM    550  CA  VAL A  35      -9.640  15.553   2.909  1.00  0.00           C  
ATOM    551  C   VAL A  35     -10.031  16.920   2.372  1.00  0.00           C  
ATOM    552  O   VAL A  35     -10.407  17.002   1.180  1.00  0.00           O  
ATOM    553  CB  VAL A  35      -8.112  15.516   3.120  1.00  0.00           C  
ATOM    554  CG1 VAL A  35      -7.734  14.479   4.165  1.00  0.00           C  
ATOM    555  CG2 VAL A  35      -7.399  15.242   1.805  1.00  0.00           C  
ATOM    556  OXT VAL A  35      -9.967  17.906   3.132  1.00  0.00           O  
ATOM    557  H   VAL A  35      -9.899  14.613   1.039  1.00  0.00           H  
ATOM    558  HA  VAL A  35     -10.123  15.396   3.865  1.00  0.00           H  
ATOM    559  HB  VAL A  35      -7.795  16.485   3.479  1.00  0.00           H  
ATOM    560 HG11 VAL A  35      -8.184  14.739   5.111  1.00  0.00           H  
ATOM    561 HG12 VAL A  35      -8.090  13.507   3.853  1.00  0.00           H  
ATOM    562 HG13 VAL A  35      -6.660  14.450   4.274  1.00  0.00           H  
ATOM    563 HG21 VAL A  35      -6.611  14.522   1.966  1.00  0.00           H  
ATOM    564 HG22 VAL A  35      -8.106  14.848   1.088  1.00  0.00           H  
ATOM    565 HG23 VAL A  35      -6.975  16.160   1.426  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.883   6.152   2.224  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      13.877 -13.041   4.419  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.629 -12.326   3.146  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.586 -10.824   3.329  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.053 -10.321   4.321  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.500 -12.471   5.035  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.336 -13.958   4.227  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.975 -13.211   4.914  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.417 -12.572   2.449  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.685 -12.655   2.739  1.00  0.00           H  
ATOM     10  N   SER A   2      14.141 -10.101   2.372  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.171  -8.650   2.427  1.00  0.00           C  
ATOM     12  C   SER A   2      13.041  -8.056   1.593  1.00  0.00           C  
ATOM     13  O   SER A   2      13.241  -7.115   0.822  1.00  0.00           O  
ATOM     14  CB  SER A   2      15.526  -8.145   1.931  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.387  -9.231   1.640  1.00  0.00           O  
ATOM     16  H   SER A   2      14.552 -10.558   1.602  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.039  -8.354   3.457  1.00  0.00           H  
ATOM     18  HB2 SER A   2      15.385  -7.561   1.034  1.00  0.00           H  
ATOM     19  HB3 SER A   2      15.982  -7.531   2.695  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.077  -9.675   0.839  1.00  0.00           H  
ATOM     21  N   THR A   3      11.850  -8.611   1.754  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.681  -8.132   1.041  1.00  0.00           C  
ATOM     23  C   THR A   3       9.877  -7.179   1.920  1.00  0.00           C  
ATOM     24  O   THR A   3       8.841  -7.544   2.481  1.00  0.00           O  
ATOM     25  CB  THR A   3       9.789  -9.299   0.575  1.00  0.00           C  
ATOM     26  OG1 THR A   3      10.601 -10.452   0.297  1.00  0.00           O  
ATOM     27  CG2 THR A   3       9.007  -8.915  -0.669  1.00  0.00           C  
ATOM     28  H   THR A   3      11.749  -9.352   2.388  1.00  0.00           H  
ATOM     29  HA  THR A   3      11.022  -7.594   0.167  1.00  0.00           H  
ATOM     30  HB  THR A   3       9.092  -9.537   1.364  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.301 -10.207  -0.330  1.00  0.00           H  
ATOM     32 HG21 THR A   3       9.320  -9.537  -1.496  1.00  0.00           H  
ATOM     33 HG22 THR A   3       9.194  -7.877  -0.906  1.00  0.00           H  
ATOM     34 HG23 THR A   3       7.953  -9.062  -0.489  1.00  0.00           H  
ATOM     35  N   GLY A   4      10.376  -5.961   2.044  1.00  0.00           N  
ATOM     36  CA  GLY A   4       9.697  -4.959   2.832  1.00  0.00           C  
ATOM     37  C   GLY A   4       8.692  -4.194   2.005  1.00  0.00           C  
ATOM     38  O   GLY A   4       7.605  -3.864   2.477  1.00  0.00           O  
ATOM     39  H   GLY A   4      11.201  -5.730   1.566  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       9.185  -5.442   3.651  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      10.426  -4.269   3.229  1.00  0.00           H  
ATOM     42  N   ILE A   5       9.031  -3.971   0.743  1.00  0.00           N  
ATOM     43  CA  ILE A   5       8.135  -3.299  -0.178  1.00  0.00           C  
ATOM     44  C   ILE A   5       7.010  -4.246  -0.586  1.00  0.00           C  
ATOM     45  O   ILE A   5       7.230  -5.445  -0.786  1.00  0.00           O  
ATOM     46  CB  ILE A   5       8.904  -2.778  -1.424  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       9.240  -1.289  -1.273  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       8.121  -3.002  -2.713  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       9.483  -0.843   0.156  1.00  0.00           C  
ATOM     50  H   ILE A   5       9.886  -4.317   0.405  1.00  0.00           H  
ATOM     51  HA  ILE A   5       7.704  -2.452   0.336  1.00  0.00           H  
ATOM     52  HB  ILE A   5       9.825  -3.333  -1.502  1.00  0.00           H  
ATOM     53 HG12 ILE A   5      10.134  -1.076  -1.836  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       8.423  -0.702  -1.668  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       8.096  -4.057  -2.939  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       7.113  -2.635  -2.591  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       8.602  -2.472  -3.521  1.00  0.00           H  
ATOM     58 HD11 ILE A   5      10.064   0.068   0.156  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       8.535  -0.666   0.644  1.00  0.00           H  
ATOM     60 HD13 ILE A   5      10.021  -1.615   0.686  1.00  0.00           H  
ATOM     61  N   LYS A   6       5.799  -3.718  -0.626  1.00  0.00           N  
ATOM     62  CA  LYS A   6       4.625  -4.517  -0.928  1.00  0.00           C  
ATOM     63  C   LYS A   6       4.108  -4.208  -2.323  1.00  0.00           C  
ATOM     64  O   LYS A   6       4.266  -3.090  -2.817  1.00  0.00           O  
ATOM     65  CB  LYS A   6       3.533  -4.241   0.105  1.00  0.00           C  
ATOM     66  CG  LYS A   6       3.963  -4.516   1.533  1.00  0.00           C  
ATOM     67  CD  LYS A   6       3.677  -5.951   1.930  1.00  0.00           C  
ATOM     68  CE  LYS A   6       4.865  -6.569   2.640  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       4.836  -6.305   4.101  1.00  0.00           N  
ATOM     70  H   LYS A   6       5.687  -2.763  -0.423  1.00  0.00           H  
ATOM     71  HA  LYS A   6       4.898  -5.559  -0.879  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       3.233  -3.203   0.034  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       2.684  -4.869  -0.116  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       5.023  -4.332   1.621  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       3.424  -3.855   2.193  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       2.824  -5.970   2.590  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       3.463  -6.524   1.039  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       4.851  -7.636   2.474  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       5.769  -6.152   2.222  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       4.546  -5.320   4.285  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       5.784  -6.457   4.511  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       4.159  -6.947   4.569  1.00  0.00           H  
ATOM     83  N   PRO A   7       3.371  -5.152  -2.925  1.00  0.00           N  
ATOM     84  CA  PRO A   7       2.693  -4.911  -4.188  1.00  0.00           C  
ATOM     85  C   PRO A   7       1.574  -3.900  -3.994  1.00  0.00           C  
ATOM     86  O   PRO A   7       1.259  -3.110  -4.883  1.00  0.00           O  
ATOM     87  CB  PRO A   7       2.117  -6.272  -4.591  1.00  0.00           C  
ATOM     88  CG  PRO A   7       2.509  -7.246  -3.527  1.00  0.00           C  
ATOM     89  CD  PRO A   7       3.029  -6.461  -2.354  1.00  0.00           C  
ATOM     90  HA  PRO A   7       3.374  -4.559  -4.947  1.00  0.00           H  
ATOM     91  HB2 PRO A   7       1.044  -6.192  -4.668  1.00  0.00           H  
ATOM     92  HB3 PRO A   7       2.523  -6.558  -5.550  1.00  0.00           H  
ATOM     93  HG2 PRO A   7       1.648  -7.821  -3.229  1.00  0.00           H  
ATOM     94  HG3 PRO A   7       3.280  -7.903  -3.904  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       2.265  -6.359  -1.598  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       3.905  -6.940  -1.941  1.00  0.00           H  
ATOM     97  N   PHE A   8       1.045  -3.871  -2.779  1.00  0.00           N  
ATOM     98  CA  PHE A   8       0.017  -2.918  -2.410  1.00  0.00           C  
ATOM     99  C   PHE A   8       0.665  -1.701  -1.764  1.00  0.00           C  
ATOM    100  O   PHE A   8       0.333  -1.318  -0.644  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -0.995  -3.542  -1.442  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -1.659  -4.812  -1.917  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -1.360  -5.380  -3.144  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -2.582  -5.442  -1.105  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -1.971  -6.548  -3.552  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -3.196  -6.611  -1.505  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -2.892  -7.167  -2.730  1.00  0.00           C  
ATOM    108  H   PHE A   8       1.399  -4.474  -2.094  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -0.492  -2.607  -3.306  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -0.488  -3.771  -0.516  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -1.773  -2.819  -1.244  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -0.638  -4.898  -3.788  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -2.824  -5.006  -0.149  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -1.726  -6.979  -4.511  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -3.917  -7.092  -0.855  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -3.371  -8.083  -3.046  1.00  0.00           H  
ATOM    117  N   GLN A   9       1.633  -1.131  -2.461  1.00  0.00           N  
ATOM    118  CA  GLN A   9       2.327   0.043  -1.974  1.00  0.00           C  
ATOM    119  C   GLN A   9       1.463   1.276  -2.208  1.00  0.00           C  
ATOM    120  O   GLN A   9       0.988   1.512  -3.325  1.00  0.00           O  
ATOM    121  CB  GLN A   9       3.678   0.197  -2.679  1.00  0.00           C  
ATOM    122  CG  GLN A   9       4.602   1.204  -2.015  1.00  0.00           C  
ATOM    123  CD  GLN A   9       5.634   0.553  -1.114  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       5.696  -0.671  -0.993  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       6.455   1.369  -0.467  1.00  0.00           N  
ATOM    126  H   GLN A   9       1.882  -1.504  -3.332  1.00  0.00           H  
ATOM    127  HA  GLN A   9       2.491  -0.083  -0.910  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       4.176  -0.759  -2.691  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       3.508   0.518  -3.697  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       5.114   1.764  -2.784  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       4.002   1.878  -1.421  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       6.352   2.338  -0.604  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       7.133   0.973   0.117  1.00  0.00           H  
ATOM    134  N   CYS A  10       1.256   2.048  -1.154  1.00  0.00           N  
ATOM    135  CA  CYS A  10       0.483   3.270  -1.241  1.00  0.00           C  
ATOM    136  C   CYS A  10       1.232   4.288  -2.089  1.00  0.00           C  
ATOM    137  O   CYS A  10       2.430   4.505  -1.903  1.00  0.00           O  
ATOM    138  CB  CYS A  10       0.206   3.835   0.158  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.540   5.496   0.155  1.00  0.00           S  
ATOM    140  H   CYS A  10       1.680   1.808  -0.301  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -0.457   3.036  -1.721  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.471   3.174   0.677  1.00  0.00           H  
ATOM    143  HB3 CYS A  10       1.135   3.890   0.705  1.00  0.00           H  
ATOM    144  N   THR A  11       0.545   4.841  -3.074  1.00  0.00           N  
ATOM    145  CA  THR A  11       1.166   5.750  -4.018  1.00  0.00           C  
ATOM    146  C   THR A  11       1.147   7.195  -3.524  1.00  0.00           C  
ATOM    147  O   THR A  11       1.429   8.115  -4.291  1.00  0.00           O  
ATOM    148  CB  THR A  11       0.464   5.668  -5.383  1.00  0.00           C  
ATOM    149  OG1 THR A  11      -0.801   4.997  -5.242  1.00  0.00           O  
ATOM    150  CG2 THR A  11       1.331   4.923  -6.387  1.00  0.00           C  
ATOM    151  H   THR A  11      -0.385   4.574  -3.218  1.00  0.00           H  
ATOM    152  HA  THR A  11       2.192   5.440  -4.151  1.00  0.00           H  
ATOM    153  HB  THR A  11       0.293   6.672  -5.750  1.00  0.00           H  
ATOM    154  HG1 THR A  11      -1.450   5.423  -5.823  1.00  0.00           H  
ATOM    155 HG21 THR A  11       2.163   5.547  -6.675  1.00  0.00           H  
ATOM    156 HG22 THR A  11       0.744   4.680  -7.261  1.00  0.00           H  
ATOM    157 HG23 THR A  11       1.701   4.012  -5.938  1.00  0.00           H  
ATOM    158  N   TRP A  12       0.873   7.402  -2.240  1.00  0.00           N  
ATOM    159  CA  TRP A  12       0.889   8.747  -1.694  1.00  0.00           C  
ATOM    160  C   TRP A  12       2.331   9.206  -1.488  1.00  0.00           C  
ATOM    161  O   TRP A  12       3.158   8.454  -0.979  1.00  0.00           O  
ATOM    162  CB  TRP A  12       0.106   8.805  -0.383  1.00  0.00           C  
ATOM    163  CG  TRP A  12      -0.734  10.037  -0.251  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      -0.452  11.137   0.501  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      -1.991  10.296  -0.888  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      -1.451  12.072   0.367  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      -2.409  11.577  -0.480  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      -2.802   9.571  -1.763  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      -3.602  12.148  -0.919  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      -3.987  10.135  -2.197  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      -4.377  11.413  -1.776  1.00  0.00           C  
ATOM    172  H   TRP A  12       0.720   6.633  -1.638  1.00  0.00           H  
ATOM    173  HA  TRP A  12       0.417   9.400  -2.414  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      -0.550   7.947  -0.324  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       0.800   8.783   0.444  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       0.433  11.243   1.107  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      -1.473  12.950   0.807  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      -2.522   8.586  -2.097  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      -3.917  13.133  -0.605  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      -4.628   9.582  -2.872  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      -5.313  11.813  -2.136  1.00  0.00           H  
ATOM    182  N   PRO A  13       2.683  10.387  -2.019  1.00  0.00           N  
ATOM    183  CA  PRO A  13       4.069  10.882  -2.023  1.00  0.00           C  
ATOM    184  C   PRO A  13       4.652  11.056  -0.621  1.00  0.00           C  
ATOM    185  O   PRO A  13       5.745  10.569  -0.321  1.00  0.00           O  
ATOM    186  CB  PRO A  13       3.960  12.235  -2.726  1.00  0.00           C  
ATOM    187  CG  PRO A  13       2.726  12.138  -3.554  1.00  0.00           C  
ATOM    188  CD  PRO A  13       1.781  11.267  -2.782  1.00  0.00           C  
ATOM    189  HA  PRO A  13       4.713  10.233  -2.596  1.00  0.00           H  
ATOM    190  HB2 PRO A  13       3.883  13.021  -1.989  1.00  0.00           H  
ATOM    191  HB3 PRO A  13       4.834  12.395  -3.340  1.00  0.00           H  
ATOM    192  HG2 PRO A  13       2.299  13.120  -3.692  1.00  0.00           H  
ATOM    193  HG3 PRO A  13       2.956  11.688  -4.509  1.00  0.00           H  
ATOM    194  HD2 PRO A  13       1.172  11.863  -2.119  1.00  0.00           H  
ATOM    195  HD3 PRO A  13       1.162  10.693  -3.455  1.00  0.00           H  
ATOM    196  N   ASP A  14       3.936  11.787   0.221  1.00  0.00           N  
ATOM    197  CA  ASP A  14       4.397  12.072   1.577  1.00  0.00           C  
ATOM    198  C   ASP A  14       4.194  10.862   2.487  1.00  0.00           C  
ATOM    199  O   ASP A  14       4.752  10.784   3.580  1.00  0.00           O  
ATOM    200  CB  ASP A  14       3.650  13.291   2.136  1.00  0.00           C  
ATOM    201  CG  ASP A  14       4.071  13.650   3.547  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       5.288  13.745   3.809  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       3.179  13.853   4.399  1.00  0.00           O  
ATOM    204  H   ASP A  14       3.097  12.187  -0.092  1.00  0.00           H  
ATOM    205  HA  ASP A  14       5.452  12.298   1.529  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       3.844  14.141   1.499  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       2.590  13.083   2.137  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.387   9.918   2.027  1.00  0.00           N  
ATOM    209  CA  CYS A  15       3.086   8.727   2.799  1.00  0.00           C  
ATOM    210  C   CYS A  15       4.013   7.574   2.407  1.00  0.00           C  
ATOM    211  O   CYS A  15       4.926   7.220   3.157  1.00  0.00           O  
ATOM    212  CB  CYS A  15       1.621   8.353   2.579  1.00  0.00           C  
ATOM    213  SG  CYS A  15       1.089   6.795   3.350  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.979  10.029   1.146  1.00  0.00           H  
ATOM    215  HA  CYS A  15       3.240   8.959   3.843  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       0.998   9.139   2.980  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       1.439   8.272   1.517  1.00  0.00           H  
ATOM    218  N   ASP A  16       3.737   6.973   1.253  1.00  0.00           N  
ATOM    219  CA  ASP A  16       4.489   5.821   0.753  1.00  0.00           C  
ATOM    220  C   ASP A  16       4.391   4.666   1.731  1.00  0.00           C  
ATOM    221  O   ASP A  16       5.371   4.279   2.369  1.00  0.00           O  
ATOM    222  CB  ASP A  16       5.953   6.162   0.484  1.00  0.00           C  
ATOM    223  CG  ASP A  16       6.558   5.284  -0.599  1.00  0.00           C  
ATOM    224  OD1 ASP A  16       6.447   5.643  -1.794  1.00  0.00           O  
ATOM    225  OD2 ASP A  16       7.154   4.235  -0.269  1.00  0.00           O  
ATOM    226  H   ASP A  16       2.957   7.274   0.745  1.00  0.00           H  
ATOM    227  HA  ASP A  16       4.036   5.518  -0.173  1.00  0.00           H  
ATOM    228  HB2 ASP A  16       6.027   7.194   0.176  1.00  0.00           H  
ATOM    229  HB3 ASP A  16       6.512   6.019   1.390  1.00  0.00           H  
ATOM    230  N   ARG A  17       3.189   4.144   1.864  1.00  0.00           N  
ATOM    231  CA  ARG A  17       2.936   3.026   2.751  1.00  0.00           C  
ATOM    232  C   ARG A  17       2.962   1.739   1.948  1.00  0.00           C  
ATOM    233  O   ARG A  17       3.030   1.776   0.726  1.00  0.00           O  
ATOM    234  CB  ARG A  17       1.583   3.204   3.444  1.00  0.00           C  
ATOM    235  CG  ARG A  17       1.693   3.563   4.911  1.00  0.00           C  
ATOM    236  CD  ARG A  17       2.719   4.657   5.134  1.00  0.00           C  
ATOM    237  NE  ARG A  17       3.572   4.375   6.282  1.00  0.00           N  
ATOM    238  CZ  ARG A  17       4.704   5.029   6.550  1.00  0.00           C  
ATOM    239  NH1 ARG A  17       5.130   5.989   5.735  1.00  0.00           N  
ATOM    240  NH2 ARG A  17       5.417   4.719   7.628  1.00  0.00           N  
ATOM    241  H   ARG A  17       2.450   4.514   1.339  1.00  0.00           H  
ATOM    242  HA  ARG A  17       3.721   2.997   3.493  1.00  0.00           H  
ATOM    243  HB2 ARG A  17       1.045   3.999   2.946  1.00  0.00           H  
ATOM    244  HB3 ARG A  17       1.017   2.288   3.361  1.00  0.00           H  
ATOM    245  HG2 ARG A  17       0.732   3.908   5.261  1.00  0.00           H  
ATOM    246  HG3 ARG A  17       1.988   2.684   5.466  1.00  0.00           H  
ATOM    247  HD2 ARG A  17       3.331   4.743   4.246  1.00  0.00           H  
ATOM    248  HD3 ARG A  17       2.198   5.590   5.298  1.00  0.00           H  
ATOM    249  HE  ARG A  17       3.277   3.656   6.893  1.00  0.00           H  
ATOM    250 HH11 ARG A  17       4.606   6.223   4.910  1.00  0.00           H  
ATOM    251 HH12 ARG A  17       5.974   6.493   5.943  1.00  0.00           H  
ATOM    252 HH21 ARG A  17       5.107   3.987   8.247  1.00  0.00           H  
ATOM    253 HH22 ARG A  17       6.266   5.221   7.836  1.00  0.00           H  
ATOM    254  N   SER A  18       2.940   0.607   2.616  1.00  0.00           N  
ATOM    255  CA  SER A  18       2.958  -0.664   1.920  1.00  0.00           C  
ATOM    256  C   SER A  18       2.087  -1.672   2.644  1.00  0.00           C  
ATOM    257  O   SER A  18       2.169  -1.809   3.866  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.385  -1.181   1.792  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.216  -0.667   2.822  1.00  0.00           O  
ATOM    260  H   SER A  18       2.925   0.621   3.600  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.551  -0.504   0.932  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.380  -2.256   1.852  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.784  -0.881   0.837  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.217   0.301   2.781  1.00  0.00           H  
ATOM    265  N   PHE A  19       1.160  -2.265   1.915  1.00  0.00           N  
ATOM    266  CA  PHE A  19       0.179  -3.134   2.533  1.00  0.00           C  
ATOM    267  C   PHE A  19       0.197  -4.530   1.940  1.00  0.00           C  
ATOM    268  O   PHE A  19       0.501  -4.721   0.765  1.00  0.00           O  
ATOM    269  CB  PHE A  19      -1.225  -2.553   2.369  1.00  0.00           C  
ATOM    270  CG  PHE A  19      -1.494  -1.361   3.232  1.00  0.00           C  
ATOM    271  CD1 PHE A  19      -1.028  -0.108   2.868  1.00  0.00           C  
ATOM    272  CD2 PHE A  19      -2.220  -1.491   4.401  1.00  0.00           C  
ATOM    273  CE1 PHE A  19      -1.278   0.994   3.652  1.00  0.00           C  
ATOM    274  CE2 PHE A  19      -2.475  -0.393   5.196  1.00  0.00           C  
ATOM    275  CZ  PHE A  19      -1.999   0.855   4.822  1.00  0.00           C  
ATOM    276  H   PHE A  19       1.072  -2.037   0.959  1.00  0.00           H  
ATOM    277  HA  PHE A  19       0.407  -3.197   3.586  1.00  0.00           H  
ATOM    278  HB2 PHE A  19      -1.363  -2.254   1.340  1.00  0.00           H  
ATOM    279  HB3 PHE A  19      -1.950  -3.314   2.617  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.463   0.000   1.955  1.00  0.00           H  
ATOM    281  HD2 PHE A  19      -2.597  -2.466   4.687  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.910   1.965   3.347  1.00  0.00           H  
ATOM    283  HE2 PHE A  19      -3.035  -0.512   6.113  1.00  0.00           H  
ATOM    284  HZ  PHE A  19      -2.197   1.721   5.439  1.00  0.00           H  
ATOM    285  N   SER A  20      -0.259  -5.478   2.730  1.00  0.00           N  
ATOM    286  CA  SER A  20      -0.496  -6.826   2.257  1.00  0.00           C  
ATOM    287  C   SER A  20      -2.001  -7.033   2.101  1.00  0.00           C  
ATOM    288  O   SER A  20      -2.462  -7.984   1.473  1.00  0.00           O  
ATOM    289  CB  SER A  20       0.077  -7.831   3.253  1.00  0.00           C  
ATOM    290  OG  SER A  20       0.380  -7.194   4.487  1.00  0.00           O  
ATOM    291  H   SER A  20      -0.505  -5.246   3.653  1.00  0.00           H  
ATOM    292  HA  SER A  20      -0.010  -6.945   1.297  1.00  0.00           H  
ATOM    293  HB2 SER A  20      -0.647  -8.614   3.431  1.00  0.00           H  
ATOM    294  HB3 SER A  20       0.982  -8.260   2.850  1.00  0.00           H  
ATOM    295  HG  SER A  20       1.293  -7.401   4.739  1.00  0.00           H  
ATOM    296  N   ARG A  21      -2.749  -6.120   2.711  1.00  0.00           N  
ATOM    297  CA  ARG A  21      -4.210  -6.155   2.719  1.00  0.00           C  
ATOM    298  C   ARG A  21      -4.785  -5.168   1.712  1.00  0.00           C  
ATOM    299  O   ARG A  21      -4.509  -3.966   1.770  1.00  0.00           O  
ATOM    300  CB  ARG A  21      -4.744  -5.841   4.123  1.00  0.00           C  
ATOM    301  CG  ARG A  21      -3.784  -6.200   5.247  1.00  0.00           C  
ATOM    302  CD  ARG A  21      -2.795  -5.080   5.517  1.00  0.00           C  
ATOM    303  NE  ARG A  21      -2.487  -4.928   6.935  1.00  0.00           N  
ATOM    304  CZ  ARG A  21      -1.616  -5.692   7.599  1.00  0.00           C  
ATOM    305  NH1 ARG A  21      -0.957  -6.667   6.981  1.00  0.00           N  
ATOM    306  NH2 ARG A  21      -1.395  -5.471   8.886  1.00  0.00           N  
ATOM    307  H   ARG A  21      -2.299  -5.392   3.180  1.00  0.00           H  
ATOM    308  HA  ARG A  21      -4.519  -7.150   2.438  1.00  0.00           H  
ATOM    309  HB2 ARG A  21      -4.955  -4.784   4.189  1.00  0.00           H  
ATOM    310  HB3 ARG A  21      -5.662  -6.390   4.276  1.00  0.00           H  
ATOM    311  HG2 ARG A  21      -4.343  -6.390   6.144  1.00  0.00           H  
ATOM    312  HG3 ARG A  21      -3.240  -7.088   4.962  1.00  0.00           H  
ATOM    313  HD2 ARG A  21      -1.886  -5.301   4.988  1.00  0.00           H  
ATOM    314  HD3 ARG A  21      -3.209  -4.154   5.146  1.00  0.00           H  
ATOM    315  HE  ARG A  21      -2.945  -4.197   7.422  1.00  0.00           H  
ATOM    316 HH11 ARG A  21      -1.109  -6.843   6.005  1.00  0.00           H  
ATOM    317 HH12 ARG A  21      -0.288  -7.228   7.486  1.00  0.00           H  
ATOM    318 HH21 ARG A  21      -1.888  -4.737   9.364  1.00  0.00           H  
ATOM    319 HH22 ARG A  21      -0.719  -6.024   9.390  1.00  0.00           H  
ATOM    320  N   SER A  22      -5.568  -5.683   0.782  1.00  0.00           N  
ATOM    321  CA  SER A  22      -6.135  -4.873  -0.284  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.282  -3.991   0.212  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.461  -2.875  -0.268  1.00  0.00           O  
ATOM    324  CB  SER A  22      -6.625  -5.785  -1.406  1.00  0.00           C  
ATOM    325  OG  SER A  22      -6.563  -7.148  -1.010  1.00  0.00           O  
ATOM    326  H   SER A  22      -5.724  -6.651   0.776  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.350  -4.239  -0.668  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -7.649  -5.539  -1.649  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -6.005  -5.648  -2.278  1.00  0.00           H  
ATOM    330  HG  SER A  22      -7.281  -7.637  -1.445  1.00  0.00           H  
ATOM    331  N   ASP A  23      -8.025  -4.466   1.207  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -9.163  -3.704   1.736  1.00  0.00           C  
ATOM    333  C   ASP A  23      -8.694  -2.721   2.795  1.00  0.00           C  
ATOM    334  O   ASP A  23      -9.429  -1.840   3.230  1.00  0.00           O  
ATOM    335  CB  ASP A  23     -10.216  -4.645   2.326  1.00  0.00           C  
ATOM    336  CG  ASP A  23     -11.495  -3.924   2.715  1.00  0.00           C  
ATOM    337  OD1 ASP A  23     -12.184  -3.390   1.819  1.00  0.00           O  
ATOM    338  OD2 ASP A  23     -11.825  -3.897   3.919  1.00  0.00           O  
ATOM    339  H   ASP A  23      -7.790  -5.329   1.616  1.00  0.00           H  
ATOM    340  HA  ASP A  23      -9.602  -3.151   0.918  1.00  0.00           H  
ATOM    341  HB2 ASP A  23     -10.460  -5.404   1.596  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      -9.813  -5.117   3.205  1.00  0.00           H  
ATOM    343  N   HIS A  24      -7.427  -2.832   3.131  1.00  0.00           N  
ATOM    344  CA  HIS A  24      -6.884  -1.913   4.115  1.00  0.00           C  
ATOM    345  C   HIS A  24      -6.212  -0.734   3.445  1.00  0.00           C  
ATOM    346  O   HIS A  24      -6.490   0.411   3.777  1.00  0.00           O  
ATOM    347  CB  HIS A  24      -5.941  -2.613   5.094  1.00  0.00           C  
ATOM    348  CG  HIS A  24      -6.536  -2.689   6.466  1.00  0.00           C  
ATOM    349  ND1 HIS A  24      -5.842  -3.073   7.593  1.00  0.00           N  
ATOM    350  CD2 HIS A  24      -7.791  -2.414   6.876  1.00  0.00           C  
ATOM    351  CE1 HIS A  24      -6.650  -3.033   8.637  1.00  0.00           C  
ATOM    352  NE2 HIS A  24      -7.839  -2.636   8.227  1.00  0.00           N  
ATOM    353  H   HIS A  24      -6.864  -3.517   2.721  1.00  0.00           H  
ATOM    354  HA  HIS A  24      -7.724  -1.531   4.676  1.00  0.00           H  
ATOM    355  HB2 HIS A  24      -5.748  -3.618   4.753  1.00  0.00           H  
ATOM    356  HB3 HIS A  24      -5.015  -2.063   5.156  1.00  0.00           H  
ATOM    357  HD1 HIS A  24      -4.887  -3.310   7.636  1.00  0.00           H  
ATOM    358  HD2 HIS A  24      -8.604  -2.072   6.246  1.00  0.00           H  
ATOM    359  HE1 HIS A  24      -6.385  -3.287   9.653  1.00  0.00           H  
ATOM    360  HE2 HIS A  24      -8.657  -2.625   8.779  1.00  0.00           H  
ATOM    361  N   LEU A  25      -5.412  -1.012   2.437  1.00  0.00           N  
ATOM    362  CA  LEU A  25      -4.751   0.031   1.674  1.00  0.00           C  
ATOM    363  C   LEU A  25      -5.729   0.756   0.758  1.00  0.00           C  
ATOM    364  O   LEU A  25      -5.562   1.944   0.501  1.00  0.00           O  
ATOM    365  CB  LEU A  25      -3.653  -0.602   0.820  1.00  0.00           C  
ATOM    366  CG  LEU A  25      -3.361   0.105  -0.501  1.00  0.00           C  
ATOM    367  CD1 LEU A  25      -2.157   1.013  -0.347  1.00  0.00           C  
ATOM    368  CD2 LEU A  25      -3.142  -0.907  -1.614  1.00  0.00           C  
ATOM    369  H   LEU A  25      -5.279  -1.945   2.174  1.00  0.00           H  
ATOM    370  HA  LEU A  25      -4.305   0.735   2.360  1.00  0.00           H  
ATOM    371  HB2 LEU A  25      -2.743  -0.623   1.401  1.00  0.00           H  
ATOM    372  HB3 LEU A  25      -3.942  -1.619   0.601  1.00  0.00           H  
ATOM    373  HG  LEU A  25      -4.209   0.718  -0.767  1.00  0.00           H  
ATOM    374 HD11 LEU A  25      -1.253   0.423  -0.387  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -2.149   1.742  -1.141  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -2.214   1.519   0.607  1.00  0.00           H  
ATOM    377 HD21 LEU A  25      -3.925  -0.807  -2.350  1.00  0.00           H  
ATOM    378 HD22 LEU A  25      -2.187  -0.728  -2.081  1.00  0.00           H  
ATOM    379 HD23 LEU A  25      -3.160  -1.908  -1.204  1.00  0.00           H  
ATOM    380  N   ALA A  26      -6.816   0.099   0.385  1.00  0.00           N  
ATOM    381  CA  ALA A  26      -7.844   0.753  -0.414  1.00  0.00           C  
ATOM    382  C   ALA A  26      -8.580   1.810   0.404  1.00  0.00           C  
ATOM    383  O   ALA A  26      -8.803   2.927  -0.067  1.00  0.00           O  
ATOM    384  CB  ALA A  26      -8.824  -0.270  -0.967  1.00  0.00           C  
ATOM    385  H   ALA A  26      -6.957  -0.820   0.695  1.00  0.00           H  
ATOM    386  HA  ALA A  26      -7.354   1.243  -1.247  1.00  0.00           H  
ATOM    387  HB1 ALA A  26      -8.999  -1.037  -0.225  1.00  0.00           H  
ATOM    388  HB2 ALA A  26      -9.758   0.218  -1.208  1.00  0.00           H  
ATOM    389  HB3 ALA A  26      -8.412  -0.719  -1.858  1.00  0.00           H  
ATOM    390  N   LEU A  27      -8.904   1.476   1.649  1.00  0.00           N  
ATOM    391  CA  LEU A  27      -9.581   2.418   2.530  1.00  0.00           C  
ATOM    392  C   LEU A  27      -8.589   3.441   3.067  1.00  0.00           C  
ATOM    393  O   LEU A  27      -8.892   4.633   3.139  1.00  0.00           O  
ATOM    394  CB  LEU A  27     -10.316   1.687   3.670  1.00  0.00           C  
ATOM    395  CG  LEU A  27      -9.550   1.506   4.990  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      -9.851   2.649   5.948  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      -9.912   0.176   5.630  1.00  0.00           C  
ATOM    398  H   LEU A  27      -8.653   0.592   1.990  1.00  0.00           H  
ATOM    399  HA  LEU A  27     -10.312   2.942   1.931  1.00  0.00           H  
ATOM    400  HB2 LEU A  27     -11.217   2.237   3.884  1.00  0.00           H  
ATOM    401  HB3 LEU A  27     -10.596   0.707   3.310  1.00  0.00           H  
ATOM    402  HG  LEU A  27      -8.489   1.501   4.790  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      -8.955   2.907   6.492  1.00  0.00           H  
ATOM    404 HD12 LEU A  27     -10.191   3.508   5.387  1.00  0.00           H  
ATOM    405 HD13 LEU A  27     -10.619   2.345   6.643  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      -9.925  -0.595   4.872  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      -9.180  -0.073   6.383  1.00  0.00           H  
ATOM    408 HD23 LEU A  27     -10.890   0.248   6.085  1.00  0.00           H  
ATOM    409  N   HIS A  28      -7.374   2.981   3.342  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -6.295   3.854   3.786  1.00  0.00           C  
ATOM    411  C   HIS A  28      -6.031   4.938   2.741  1.00  0.00           C  
ATOM    412  O   HIS A  28      -5.697   6.078   3.073  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -5.031   3.014   4.040  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.740   3.775   3.997  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -3.136   4.316   5.100  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -2.944   4.091   2.945  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -2.018   4.932   4.692  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -1.852   4.834   3.385  1.00  0.00           N  
ATOM    419  H   HIS A  28      -7.187   2.024   3.212  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -6.595   4.316   4.709  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -5.107   2.557   5.014  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -4.983   2.237   3.294  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -3.476   4.279   6.027  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.120   3.817   1.919  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -1.337   5.442   5.347  1.00  0.00           H  
ATOM    426  N   ARG A  29      -6.153   4.556   1.476  1.00  0.00           N  
ATOM    427  CA  ARG A  29      -5.868   5.454   0.369  1.00  0.00           C  
ATOM    428  C   ARG A  29      -7.037   6.389   0.080  1.00  0.00           C  
ATOM    429  O   ARG A  29      -6.831   7.541  -0.299  1.00  0.00           O  
ATOM    430  CB  ARG A  29      -5.502   4.647  -0.875  1.00  0.00           C  
ATOM    431  CG  ARG A  29      -4.013   4.345  -0.964  1.00  0.00           C  
ATOM    432  CD  ARG A  29      -3.505   4.434  -2.392  1.00  0.00           C  
ATOM    433  NE  ARG A  29      -3.264   5.815  -2.817  1.00  0.00           N  
ATOM    434  CZ  ARG A  29      -3.842   6.370  -3.885  1.00  0.00           C  
ATOM    435  NH1 ARG A  29      -4.797   5.716  -4.540  1.00  0.00           N  
ATOM    436  NH2 ARG A  29      -3.484   7.581  -4.292  1.00  0.00           N  
ATOM    437  H   ARG A  29      -6.394   3.622   1.281  1.00  0.00           H  
ATOM    438  HA  ARG A  29      -5.015   6.055   0.649  1.00  0.00           H  
ATOM    439  HB2 ARG A  29      -6.044   3.703  -0.854  1.00  0.00           H  
ATOM    440  HB3 ARG A  29      -5.791   5.202  -1.755  1.00  0.00           H  
ATOM    441  HG2 ARG A  29      -3.474   5.058  -0.357  1.00  0.00           H  
ATOM    442  HG3 ARG A  29      -3.835   3.346  -0.589  1.00  0.00           H  
ATOM    443  HD2 ARG A  29      -2.581   3.880  -2.466  1.00  0.00           H  
ATOM    444  HD3 ARG A  29      -4.240   3.992  -3.047  1.00  0.00           H  
ATOM    445  HE  ARG A  29      -2.602   6.339  -2.302  1.00  0.00           H  
ATOM    446 HH11 ARG A  29      -5.094   4.803  -4.232  1.00  0.00           H  
ATOM    447 HH12 ARG A  29      -5.216   6.123  -5.355  1.00  0.00           H  
ATOM    448 HH21 ARG A  29      -2.767   8.093  -3.806  1.00  0.00           H  
ATOM    449 HH22 ARG A  29      -3.926   7.996  -5.100  1.00  0.00           H  
ATOM    450  N   LYS A  30      -8.257   5.930   0.323  1.00  0.00           N  
ATOM    451  CA  LYS A  30      -9.421   6.782   0.135  1.00  0.00           C  
ATOM    452  C   LYS A  30      -9.519   7.790   1.278  1.00  0.00           C  
ATOM    453  O   LYS A  30      -9.937   8.931   1.086  1.00  0.00           O  
ATOM    454  CB  LYS A  30     -10.690   5.925   0.016  1.00  0.00           C  
ATOM    455  CG  LYS A  30     -11.686   6.089   1.151  1.00  0.00           C  
ATOM    456  CD  LYS A  30     -11.926   4.766   1.851  1.00  0.00           C  
ATOM    457  CE  LYS A  30     -13.392   4.367   1.819  1.00  0.00           C  
ATOM    458  NZ  LYS A  30     -13.721   3.550   0.623  1.00  0.00           N  
ATOM    459  H   LYS A  30      -8.377   5.017   0.668  1.00  0.00           H  
ATOM    460  HA  LYS A  30      -9.281   7.323  -0.786  1.00  0.00           H  
ATOM    461  HB2 LYS A  30     -11.189   6.180  -0.907  1.00  0.00           H  
ATOM    462  HB3 LYS A  30     -10.396   4.886  -0.025  1.00  0.00           H  
ATOM    463  HG2 LYS A  30     -11.297   6.800   1.866  1.00  0.00           H  
ATOM    464  HG3 LYS A  30     -12.621   6.451   0.750  1.00  0.00           H  
ATOM    465  HD2 LYS A  30     -11.341   4.004   1.357  1.00  0.00           H  
ATOM    466  HD3 LYS A  30     -11.607   4.853   2.880  1.00  0.00           H  
ATOM    467  HE2 LYS A  30     -13.614   3.795   2.706  1.00  0.00           H  
ATOM    468  HE3 LYS A  30     -13.996   5.262   1.809  1.00  0.00           H  
ATOM    469  HZ1 LYS A  30     -12.970   2.848   0.447  1.00  0.00           H  
ATOM    470  HZ2 LYS A  30     -13.812   4.162  -0.217  1.00  0.00           H  
ATOM    471  HZ3 LYS A  30     -14.624   3.047   0.772  1.00  0.00           H  
ATOM    472  N   ARG A  31      -9.033   7.391   2.446  1.00  0.00           N  
ATOM    473  CA  ARG A  31      -9.006   8.268   3.608  1.00  0.00           C  
ATOM    474  C   ARG A  31      -8.005   9.402   3.410  1.00  0.00           C  
ATOM    475  O   ARG A  31      -8.117  10.461   4.028  1.00  0.00           O  
ATOM    476  CB  ARG A  31      -8.650   7.474   4.862  1.00  0.00           C  
ATOM    477  CG  ARG A  31      -9.832   6.736   5.469  1.00  0.00           C  
ATOM    478  CD  ARG A  31     -10.607   7.621   6.430  1.00  0.00           C  
ATOM    479  NE  ARG A  31      -9.863   7.876   7.662  1.00  0.00           N  
ATOM    480  CZ  ARG A  31     -10.027   7.178   8.787  1.00  0.00           C  
ATOM    481  NH1 ARG A  31     -10.916   6.194   8.837  1.00  0.00           N  
ATOM    482  NH2 ARG A  31      -9.323   7.486   9.867  1.00  0.00           N  
ATOM    483  H   ARG A  31      -8.664   6.483   2.524  1.00  0.00           H  
ATOM    484  HA  ARG A  31      -9.993   8.690   3.727  1.00  0.00           H  
ATOM    485  HB2 ARG A  31      -7.889   6.749   4.614  1.00  0.00           H  
ATOM    486  HB3 ARG A  31      -8.259   8.155   5.604  1.00  0.00           H  
ATOM    487  HG2 ARG A  31     -10.492   6.424   4.675  1.00  0.00           H  
ATOM    488  HG3 ARG A  31      -9.467   5.871   6.002  1.00  0.00           H  
ATOM    489  HD2 ARG A  31     -10.814   8.563   5.946  1.00  0.00           H  
ATOM    490  HD3 ARG A  31     -11.538   7.132   6.679  1.00  0.00           H  
ATOM    491  HE  ARG A  31      -9.208   8.613   7.649  1.00  0.00           H  
ATOM    492 HH11 ARG A  31     -11.476   5.970   8.028  1.00  0.00           H  
ATOM    493 HH12 ARG A  31     -11.035   5.660   9.684  1.00  0.00           H  
ATOM    494 HH21 ARG A  31      -8.662   8.251   9.844  1.00  0.00           H  
ATOM    495 HH22 ARG A  31      -9.446   6.961  10.720  1.00  0.00           H  
ATOM    496  N   HIS A  32      -7.056   9.188   2.504  1.00  0.00           N  
ATOM    497  CA  HIS A  32      -6.049  10.185   2.177  1.00  0.00           C  
ATOM    498  C   HIS A  32      -6.684  11.411   1.543  1.00  0.00           C  
ATOM    499  O   HIS A  32      -6.154  12.518   1.625  1.00  0.00           O  
ATOM    500  CB  HIS A  32      -5.054   9.600   1.191  1.00  0.00           C  
ATOM    501  CG  HIS A  32      -3.839   8.998   1.808  1.00  0.00           C  
ATOM    502  ND1 HIS A  32      -2.967   9.669   2.638  1.00  0.00           N  
ATOM    503  CD2 HIS A  32      -3.332   7.757   1.654  1.00  0.00           C  
ATOM    504  CE1 HIS A  32      -1.973   8.822   2.946  1.00  0.00           C  
ATOM    505  NE2 HIS A  32      -2.155   7.650   2.369  1.00  0.00           N  
ATOM    506  H   HIS A  32      -7.049   8.340   2.016  1.00  0.00           H  
ATOM    507  HA  HIS A  32      -5.537  10.469   3.084  1.00  0.00           H  
ATOM    508  HB2 HIS A  32      -5.544   8.827   0.618  1.00  0.00           H  
ATOM    509  HB3 HIS A  32      -4.735  10.377   0.522  1.00  0.00           H  
ATOM    510  HD1 HIS A  32      -3.050  10.604   2.944  1.00  0.00           H  
ATOM    511  HD2 HIS A  32      -3.759   6.968   1.057  1.00  0.00           H  
ATOM    512  HE1 HIS A  32      -1.128   9.074   3.570  1.00  0.00           H  
ATOM    513  N   MET A  33      -7.789  11.189   0.846  1.00  0.00           N  
ATOM    514  CA  MET A  33      -8.460  12.254   0.120  1.00  0.00           C  
ATOM    515  C   MET A  33      -9.248  13.139   1.074  1.00  0.00           C  
ATOM    516  O   MET A  33      -9.748  14.195   0.691  1.00  0.00           O  
ATOM    517  CB  MET A  33      -9.382  11.674  -0.950  1.00  0.00           C  
ATOM    518  CG  MET A  33      -8.899  10.347  -1.507  1.00  0.00           C  
ATOM    519  SD  MET A  33      -9.270  10.139  -3.258  1.00  0.00           S  
ATOM    520  CE  MET A  33      -8.133   8.818  -3.680  1.00  0.00           C  
ATOM    521  H   MET A  33      -8.142  10.275   0.791  1.00  0.00           H  
ATOM    522  HA  MET A  33      -7.698  12.849  -0.362  1.00  0.00           H  
ATOM    523  HB2 MET A  33     -10.362  11.528  -0.525  1.00  0.00           H  
ATOM    524  HB3 MET A  33      -9.454  12.379  -1.766  1.00  0.00           H  
ATOM    525  HG2 MET A  33      -7.829  10.282  -1.372  1.00  0.00           H  
ATOM    526  HG3 MET A  33      -9.375   9.554  -0.954  1.00  0.00           H  
ATOM    527  HE1 MET A  33      -7.335   8.784  -2.954  1.00  0.00           H  
ATOM    528  HE2 MET A  33      -8.661   7.876  -3.677  1.00  0.00           H  
ATOM    529  HE3 MET A  33      -7.718   8.998  -4.661  1.00  0.00           H  
ATOM    530  N   LEU A  34      -9.307  12.731   2.333  1.00  0.00           N  
ATOM    531  CA  LEU A  34      -9.967  13.522   3.362  1.00  0.00           C  
ATOM    532  C   LEU A  34      -8.935  14.223   4.234  1.00  0.00           C  
ATOM    533  O   LEU A  34      -9.165  14.474   5.415  1.00  0.00           O  
ATOM    534  CB  LEU A  34     -10.867  12.636   4.229  1.00  0.00           C  
ATOM    535  CG  LEU A  34     -11.693  11.599   3.469  1.00  0.00           C  
ATOM    536  CD1 LEU A  34     -11.986  10.399   4.357  1.00  0.00           C  
ATOM    537  CD2 LEU A  34     -12.984  12.222   2.964  1.00  0.00           C  
ATOM    538  H   LEU A  34      -8.864  11.889   2.584  1.00  0.00           H  
ATOM    539  HA  LEU A  34     -10.567  14.270   2.868  1.00  0.00           H  
ATOM    540  HB2 LEU A  34     -10.245  12.116   4.942  1.00  0.00           H  
ATOM    541  HB3 LEU A  34     -11.548  13.276   4.771  1.00  0.00           H  
ATOM    542  HG  LEU A  34     -11.129  11.255   2.614  1.00  0.00           H  
ATOM    543 HD11 LEU A  34     -11.304  10.397   5.195  1.00  0.00           H  
ATOM    544 HD12 LEU A  34     -13.003  10.458   4.718  1.00  0.00           H  
ATOM    545 HD13 LEU A  34     -11.859   9.490   3.786  1.00  0.00           H  
ATOM    546 HD21 LEU A  34     -13.131  11.956   1.928  1.00  0.00           H  
ATOM    547 HD22 LEU A  34     -13.814  11.852   3.551  1.00  0.00           H  
ATOM    548 HD23 LEU A  34     -12.928  13.296   3.057  1.00  0.00           H  
ATOM    549  N   VAL A  35      -7.793  14.519   3.644  1.00  0.00           N  
ATOM    550  CA  VAL A  35      -6.709  15.171   4.362  1.00  0.00           C  
ATOM    551  C   VAL A  35      -6.381  16.513   3.723  1.00  0.00           C  
ATOM    552  O   VAL A  35      -6.525  17.550   4.406  1.00  0.00           O  
ATOM    553  CB  VAL A  35      -5.441  14.286   4.392  1.00  0.00           C  
ATOM    554  CG1 VAL A  35      -4.301  14.986   5.117  1.00  0.00           C  
ATOM    555  CG2 VAL A  35      -5.741  12.943   5.040  1.00  0.00           C  
ATOM    556  OXT VAL A  35      -6.006  16.533   2.534  1.00  0.00           O  
ATOM    557  H   VAL A  35      -7.679  14.305   2.696  1.00  0.00           H  
ATOM    558  HA  VAL A  35      -7.035  15.334   5.380  1.00  0.00           H  
ATOM    559  HB  VAL A  35      -5.130  14.106   3.372  1.00  0.00           H  
ATOM    560 HG11 VAL A  35      -4.287  16.031   4.842  1.00  0.00           H  
ATOM    561 HG12 VAL A  35      -4.444  14.896   6.184  1.00  0.00           H  
ATOM    562 HG13 VAL A  35      -3.363  14.528   4.838  1.00  0.00           H  
ATOM    563 HG21 VAL A  35      -5.252  12.156   4.482  1.00  0.00           H  
ATOM    564 HG22 VAL A  35      -5.376  12.944   6.056  1.00  0.00           H  
ATOM    565 HG23 VAL A  35      -6.807  12.774   5.040  1.00  0.00           H  
TER     566      VAL A  35                                                      
HETATM  567 ZN    ZN A  36      -0.883   6.186   2.342  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  139  567                                                                
CONECT  213  567                                                                
CONECT  418  567                                                                
CONECT  505  567                                                                
CONECT  567  139  213  418  505                                                 
MASTER      172    0    1    1    2    0    1    6  287    1    5    3          
END