HEADER    UBIQUITIN BINDING PROTEIN               16-SEP-14   2MUQ              
TITLE     SOLUTION STRUCTURE OF THE HUMAN FAAP20 UBZ                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FANCONI ANEMIA-ASSOCIATED PROTEIN OF 20 KDA;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UBZ, UNP RESIDUES 140-180;                                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: C1ORF86, FAAP20, FP7162;                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET15B                                     
KEYWDS    UBZ, FAAP20, ZINC FINGER, UBIQUITIN-BINDING, FANCONI ANEMIA,          
KEYWDS   2 UBIQUITIN BINDING PROTEIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.L.WOJTASZEK,S.WANG,P.ZHOU                                           
REVDAT   3   14-JUN-23 2MUQ    1       REMARK SEQADV LINK                       
REVDAT   2   11-FEB-15 2MUQ    1       JRNL                                     
REVDAT   1   03-DEC-14 2MUQ    0                                                
JRNL        AUTH   J.L.WOJTASZEK,S.WANG,H.KIM,Q.WU,A.D.D'ANDREA,P.ZHOU          
JRNL        TITL   UBIQUITIN RECOGNITION BY FAAP20 EXPANDS THE COMPLEX          
JRNL        TITL 2 INTERFACE BEYOND THE CANONICAL UBZ DOMAIN.                   
JRNL        REF    NUCLEIC ACIDS RES.            V.  42 13997 2014              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   25414354                                                     
JRNL        DOI    10.1093/NAR/GKU1153                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MUQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-SEP-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104068.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.1-0.125                          
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM [U-100% 15N] PROTEIN, 25    
REMARK 210                                   MM SODIUM PHOSPHATE, 100 MM        
REMARK 210                                   POTASSIUM CHLORIDE, 10 MM DTT,     
REMARK 210                                   0.05 % SODIUM AZIDE, 90% H2O/10%   
REMARK 210                                   D2O; 1.5 MM [U-100% 13C; U-100%    
REMARK 210                                   15N] PROTEIN, 25 MM SODIUM         
REMARK 210                                   PHOSPHATE, 100 MM POTASSIUM        
REMARK 210                                   CHLORIDE, 10 MM DTT, 0.05 %        
REMARK 210                                   SODIUM AZIDE, 90% H2O/10% D2O;     
REMARK 210                                   1.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PROTEIN, 25 MM SODIUM PHOSPHATE,   
REMARK 210                                   100 MM POTASSIUM CHLORIDE, 10 MM   
REMARK 210                                   DTT, 0.05 % SODIUM AZIDE, 100%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D SPARSE          
REMARK 210                                   -SAMPLED HNCO; 3D SPARSE-SAMPLED   
REMARK 210                                   HNCA; 3D SPARSE-SAMPLED HNCOCA;    
REMARK 210                                   3D SPARSE-SAMPLED HNCACB; 3D       
REMARK 210                                   SPARSE-SAMPLED HNCOCACB; 3D        
REMARK 210                                   SPARSE-SAMPLED HACANH; 3D SPARSE-  
REMARK 210                                   SAMPLED HACACONH; 4D SPARSE-       
REMARK 210                                   SAMPLED HCCCONH TOCSY; 3D 1H-15N   
REMARK 210                                   NOESY; 4D SPARSE-SAMPLED HCCH      
REMARK 210                                   TOCSY; 4D SPARSE-SAMPLED CHCH      
REMARK 210                                   NOESY; 4D SPARSE-SAMPLED CHNH      
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, XEASY, TALOS, SPARKY,       
REMARK 210                                   NMRPIPE, SCRUB                     
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A  39       74.68   -100.19                                   
REMARK 500  1 THR A  43       76.21   -117.39                                   
REMARK 500  3 MET A   3       95.93    -67.14                                   
REMARK 500  3 THR A  39       89.83    -68.48                                   
REMARK 500  3 ASP A  41       54.59   -107.61                                   
REMARK 500  4 SER A  38       59.88   -116.25                                   
REMARK 500  4 GLU A  40       58.87    -96.14                                   
REMARK 500  4 ASP A  41       49.12    -92.38                                   
REMARK 500  6 ALA A   7      110.63   -166.60                                   
REMARK 500  7 GLU A  40       59.66    -90.25                                   
REMARK 500  7 ASP A  41       50.68    -93.97                                   
REMARK 500  8 THR A  39       62.45   -106.59                                   
REMARK 500  8 GLU A  40       38.44    -98.61                                   
REMARK 500 10 ALA A   7      110.35   -174.66                                   
REMARK 500 10 GLU A  40       94.08    -63.08                                   
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 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  11   SG                                                     
REMARK 620 2 CYS A  14   SG  102.5                                              
REMARK 620 3 HIS A  30   NE2 111.9 111.8                                        
REMARK 620 4 CYS A  34   SG  106.3 106.2 117.0                                  
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 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2MUR   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 25229   RELATED DB: BMRB                                 
DBREF  2MUQ A    4    44  UNP    Q6NZ36   FAP20_HUMAN    140    180             
SEQADV 2MUQ SER A    1  UNP  Q6NZ36              EXPRESSION TAG                 
SEQADV 2MUQ HIS A    2  UNP  Q6NZ36              EXPRESSION TAG                 
SEQADV 2MUQ MET A    3  UNP  Q6NZ36              EXPRESSION TAG                 
SEQRES   1 A   44  SER HIS MET GLY ALA ALA ALA LEU ARG SER CYS PRO MET          
SEQRES   2 A   44  CYS GLN LYS GLU PHE ALA PRO ARG LEU THR GLN LEU ASP          
SEQRES   3 A   44  VAL ASP SER HIS LEU ALA GLN CYS LEU ALA GLU SER THR          
SEQRES   4 A   44  GLU ASP VAL THR TRP                                          
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 THR A   23  SER A   38  1                                  16    
SHEET    1   A 2 SER A  10  CYS A  11  0                                        
SHEET    2   A 2 LYS A  16  GLU A  17 -1  O  LYS A  16   N  CYS A  11           
LINK         SG  CYS A  11                ZN    ZN A 101     1555   1555  2.44  
LINK         SG  CYS A  14                ZN    ZN A 101     1555   1555  2.44  
LINK         NE2 HIS A  30                ZN    ZN A 101     1555   1555  2.12  
LINK         SG  CYS A  34                ZN    ZN A 101     1555   1555  2.30  
SITE     1 AC1  4 CYS A  11  CYS A  14  HIS A  30  CYS A  34                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1      10.212  -1.900 -17.782  1.00  0.00           N  
ATOM      2  CA  SER A   1       9.074  -2.808 -17.870  1.00  0.00           C  
ATOM      3  C   SER A   1       7.794  -2.120 -17.404  1.00  0.00           C  
ATOM      4  O   SER A   1       7.800  -1.359 -16.436  1.00  0.00           O  
ATOM      5  CB  SER A   1       9.328  -4.060 -17.029  1.00  0.00           C  
ATOM      6  OG  SER A   1      10.002  -5.052 -17.784  1.00  0.00           O  
ATOM      7  H1  SER A   1      11.112  -2.271 -17.664  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.958  -3.095 -18.904  1.00  0.00           H  
ATOM      9  HB2 SER A   1       9.935  -3.801 -16.176  1.00  0.00           H  
ATOM     10  HB3 SER A   1       8.384  -4.462 -16.692  1.00  0.00           H  
ATOM     11  HG  SER A   1      10.905  -5.137 -17.470  1.00  0.00           H  
ATOM     12  N   HIS A   2       6.696  -2.395 -18.101  1.00  0.00           N  
ATOM     13  CA  HIS A   2       5.406  -1.804 -17.760  1.00  0.00           C  
ATOM     14  C   HIS A   2       4.862  -2.398 -16.463  1.00  0.00           C  
ATOM     15  O   HIS A   2       4.655  -1.685 -15.482  1.00  0.00           O  
ATOM     16  CB  HIS A   2       4.405  -2.022 -18.894  1.00  0.00           C  
ATOM     17  CG  HIS A   2       3.340  -0.973 -18.964  1.00  0.00           C  
ATOM     18  ND1 HIS A   2       3.242  -0.065 -19.998  1.00  0.00           N  
ATOM     19  CD2 HIS A   2       2.321  -0.688 -18.119  1.00  0.00           C  
ATOM     20  CE1 HIS A   2       2.211   0.732 -19.786  1.00  0.00           C  
ATOM     21  NE2 HIS A   2       1.634   0.375 -18.653  1.00  0.00           N  
ATOM     22  H   HIS A   2       6.753  -3.009 -18.862  1.00  0.00           H  
ATOM     23  HA  HIS A   2       5.553  -0.744 -17.620  1.00  0.00           H  
ATOM     24  HB2 HIS A   2       4.933  -2.021 -19.837  1.00  0.00           H  
ATOM     25  HB3 HIS A   2       3.921  -2.979 -18.760  1.00  0.00           H  
ATOM     26  HD1 HIS A   2       3.842  -0.014 -20.771  1.00  0.00           H  
ATOM     27  HD2 HIS A   2       2.090  -1.201 -17.196  1.00  0.00           H  
ATOM     28  HE1 HIS A   2       1.892   1.538 -20.430  1.00  0.00           H  
ATOM     29  N   MET A   3       4.633  -3.707 -16.470  1.00  0.00           N  
ATOM     30  CA  MET A   3       4.113  -4.396 -15.294  1.00  0.00           C  
ATOM     31  C   MET A   3       5.251  -4.874 -14.397  1.00  0.00           C  
ATOM     32  O   MET A   3       5.368  -6.064 -14.107  1.00  0.00           O  
ATOM     33  CB  MET A   3       3.247  -5.585 -15.715  1.00  0.00           C  
ATOM     34  CG  MET A   3       1.869  -5.186 -16.217  1.00  0.00           C  
ATOM     35  SD  MET A   3       1.064  -6.497 -17.155  1.00  0.00           S  
ATOM     36  CE  MET A   3       1.089  -7.832 -15.961  1.00  0.00           C  
ATOM     37  H   MET A   3       4.818  -4.223 -17.282  1.00  0.00           H  
ATOM     38  HA  MET A   3       3.504  -3.696 -14.742  1.00  0.00           H  
ATOM     39  HB2 MET A   3       3.752  -6.122 -16.504  1.00  0.00           H  
ATOM     40  HB3 MET A   3       3.121  -6.242 -14.867  1.00  0.00           H  
ATOM     41  HG2 MET A   3       1.248  -4.938 -15.368  1.00  0.00           H  
ATOM     42  HG3 MET A   3       1.970  -4.317 -16.850  1.00  0.00           H  
ATOM     43  HE1 MET A   3       0.300  -8.535 -16.189  1.00  0.00           H  
ATOM     44  HE2 MET A   3       2.043  -8.336 -16.004  1.00  0.00           H  
ATOM     45  HE3 MET A   3       0.937  -7.430 -14.969  1.00  0.00           H  
ATOM     46  N   GLY A   4       6.086  -3.937 -13.959  1.00  0.00           N  
ATOM     47  CA  GLY A   4       7.203  -4.282 -13.100  1.00  0.00           C  
ATOM     48  C   GLY A   4       7.268  -3.418 -11.857  1.00  0.00           C  
ATOM     49  O   GLY A   4       6.897  -3.856 -10.768  1.00  0.00           O  
ATOM     50  H   GLY A   4       5.944  -3.003 -14.223  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       7.109  -5.316 -12.802  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       8.122  -4.161 -13.656  1.00  0.00           H  
ATOM     53  N   ALA A   5       7.739  -2.186 -12.017  1.00  0.00           N  
ATOM     54  CA  ALA A   5       7.850  -1.258 -10.898  1.00  0.00           C  
ATOM     55  C   ALA A   5       6.771  -0.183 -10.969  1.00  0.00           C  
ATOM     56  O   ALA A   5       6.803   0.688 -11.839  1.00  0.00           O  
ATOM     57  CB  ALA A   5       9.232  -0.621 -10.876  1.00  0.00           C  
ATOM     58  H   ALA A   5       8.018  -1.894 -12.910  1.00  0.00           H  
ATOM     59  HA  ALA A   5       7.725  -1.820  -9.985  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       9.628  -0.588 -11.880  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       9.159   0.382 -10.484  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       9.887  -1.207 -10.250  1.00  0.00           H  
ATOM     63  N   ALA A   6       5.815  -0.250 -10.048  1.00  0.00           N  
ATOM     64  CA  ALA A   6       4.727   0.719 -10.005  1.00  0.00           C  
ATOM     65  C   ALA A   6       4.342   1.048  -8.566  1.00  0.00           C  
ATOM     66  O   ALA A   6       4.782   0.385  -7.628  1.00  0.00           O  
ATOM     67  CB  ALA A   6       3.521   0.194 -10.769  1.00  0.00           C  
ATOM     68  H   ALA A   6       5.844  -0.967  -9.381  1.00  0.00           H  
ATOM     69  HA  ALA A   6       5.065   1.623 -10.491  1.00  0.00           H  
ATOM     70  HB1 ALA A   6       3.607  -0.878 -10.881  1.00  0.00           H  
ATOM     71  HB2 ALA A   6       2.620   0.427 -10.224  1.00  0.00           H  
ATOM     72  HB3 ALA A   6       3.483   0.655 -11.744  1.00  0.00           H  
ATOM     73  N   ALA A   7       3.517   2.077  -8.400  1.00  0.00           N  
ATOM     74  CA  ALA A   7       3.072   2.493  -7.076  1.00  0.00           C  
ATOM     75  C   ALA A   7       1.559   2.681  -7.040  1.00  0.00           C  
ATOM     76  O   ALA A   7       0.988   3.370  -7.887  1.00  0.00           O  
ATOM     77  CB  ALA A   7       3.774   3.777  -6.661  1.00  0.00           C  
ATOM     78  H   ALA A   7       3.200   2.567  -9.187  1.00  0.00           H  
ATOM     79  HA  ALA A   7       3.345   1.719  -6.373  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       3.426   4.077  -5.684  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       4.841   3.609  -6.628  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       3.555   4.555  -7.377  1.00  0.00           H  
ATOM     83  N   LEU A   8       0.914   2.065  -6.055  1.00  0.00           N  
ATOM     84  CA  LEU A   8      -0.534   2.164  -5.909  1.00  0.00           C  
ATOM     85  C   LEU A   8      -0.903   2.882  -4.614  1.00  0.00           C  
ATOM     86  O   LEU A   8      -0.111   2.930  -3.672  1.00  0.00           O  
ATOM     87  CB  LEU A   8      -1.165   0.771  -5.931  1.00  0.00           C  
ATOM     88  CG  LEU A   8      -0.389  -0.329  -5.207  1.00  0.00           C  
ATOM     89  CD1 LEU A   8      -0.383  -0.080  -3.707  1.00  0.00           C  
ATOM     90  CD2 LEU A   8      -0.982  -1.695  -5.519  1.00  0.00           C  
ATOM     91  H   LEU A   8       1.423   1.531  -5.410  1.00  0.00           H  
ATOM     92  HA  LEU A   8      -0.913   2.735  -6.743  1.00  0.00           H  
ATOM     93  HB2 LEU A   8      -2.140   0.842  -5.474  1.00  0.00           H  
ATOM     94  HB3 LEU A   8      -1.274   0.475  -6.964  1.00  0.00           H  
ATOM     95  HG  LEU A   8       0.637  -0.323  -5.550  1.00  0.00           H  
ATOM     96 HD11 LEU A   8      -1.146   0.643  -3.459  1.00  0.00           H  
ATOM     97 HD12 LEU A   8       0.583   0.302  -3.409  1.00  0.00           H  
ATOM     98 HD13 LEU A   8      -0.579  -1.006  -3.187  1.00  0.00           H  
ATOM     99 HD21 LEU A   8      -2.034  -1.589  -5.737  1.00  0.00           H  
ATOM    100 HD22 LEU A   8      -0.855  -2.347  -4.667  1.00  0.00           H  
ATOM    101 HD23 LEU A   8      -0.478  -2.119  -6.374  1.00  0.00           H  
ATOM    102  N   ARG A   9      -2.110   3.435  -4.573  1.00  0.00           N  
ATOM    103  CA  ARG A   9      -2.585   4.150  -3.394  1.00  0.00           C  
ATOM    104  C   ARG A   9      -3.625   3.325  -2.642  1.00  0.00           C  
ATOM    105  O   ARG A   9      -4.235   3.802  -1.685  1.00  0.00           O  
ATOM    106  CB  ARG A   9      -3.179   5.500  -3.794  1.00  0.00           C  
ATOM    107  CG  ARG A   9      -2.923   6.604  -2.780  1.00  0.00           C  
ATOM    108  CD  ARG A   9      -4.075   6.733  -1.796  1.00  0.00           C  
ATOM    109  NE  ARG A   9      -4.261   8.112  -1.350  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      -5.380   8.559  -0.792  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      -6.408   7.741  -0.612  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      -5.472   9.827  -0.411  1.00  0.00           N  
ATOM    113  H   ARG A   9      -2.696   3.364  -5.357  1.00  0.00           H  
ATOM    114  HA  ARG A   9      -1.737   4.317  -2.745  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      -2.752   5.804  -4.738  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -4.247   5.389  -3.911  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      -2.021   6.374  -2.233  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      -2.801   7.540  -3.304  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      -4.981   6.396  -2.277  1.00  0.00           H  
ATOM    120  HD3 ARG A   9      -3.869   6.111  -0.938  1.00  0.00           H  
ATOM    121  HE  ARG A   9      -3.513   8.734  -1.472  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      -6.341   6.785  -0.897  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      -7.249   8.081  -0.190  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      -4.699  10.447  -0.545  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      -6.315  10.163   0.008  1.00  0.00           H  
ATOM    126  N   SER A  10      -3.823   2.087  -3.083  1.00  0.00           N  
ATOM    127  CA  SER A  10      -4.793   1.199  -2.454  1.00  0.00           C  
ATOM    128  C   SER A  10      -4.369  -0.260  -2.600  1.00  0.00           C  
ATOM    129  O   SER A  10      -3.387  -0.568  -3.277  1.00  0.00           O  
ATOM    130  CB  SER A  10      -6.178   1.402  -3.072  1.00  0.00           C  
ATOM    131  OG  SER A  10      -6.078   1.813  -4.424  1.00  0.00           O  
ATOM    132  H   SER A  10      -3.305   1.765  -3.851  1.00  0.00           H  
ATOM    133  HA  SER A  10      -4.838   1.445  -1.404  1.00  0.00           H  
ATOM    134  HB2 SER A  10      -6.728   0.475  -3.029  1.00  0.00           H  
ATOM    135  HB3 SER A  10      -6.709   2.161  -2.516  1.00  0.00           H  
ATOM    136  HG  SER A  10      -6.427   2.702  -4.516  1.00  0.00           H  
ATOM    137  N   CYS A  11      -5.114  -1.154  -1.959  1.00  0.00           N  
ATOM    138  CA  CYS A  11      -4.817  -2.580  -2.016  1.00  0.00           C  
ATOM    139  C   CYS A  11      -5.846  -3.316  -2.869  1.00  0.00           C  
ATOM    140  O   CYS A  11      -6.887  -3.760  -2.385  1.00  0.00           O  
ATOM    141  CB  CYS A  11      -4.789  -3.172  -0.606  1.00  0.00           C  
ATOM    142  SG  CYS A  11      -3.781  -4.682  -0.453  1.00  0.00           S  
ATOM    143  H   CYS A  11      -5.885  -0.846  -1.436  1.00  0.00           H  
ATOM    144  HA  CYS A  11      -3.843  -2.698  -2.466  1.00  0.00           H  
ATOM    145  HB2 CYS A  11      -4.386  -2.438   0.077  1.00  0.00           H  
ATOM    146  HB3 CYS A  11      -5.798  -3.418  -0.307  1.00  0.00           H  
ATOM    147  N   PRO A  12      -5.548  -3.451  -4.170  1.00  0.00           N  
ATOM    148  CA  PRO A  12      -6.433  -4.135  -5.118  1.00  0.00           C  
ATOM    149  C   PRO A  12      -6.493  -5.639  -4.874  1.00  0.00           C  
ATOM    150  O   PRO A  12      -7.294  -6.345  -5.485  1.00  0.00           O  
ATOM    151  CB  PRO A  12      -5.795  -3.838  -6.476  1.00  0.00           C  
ATOM    152  CG  PRO A  12      -4.357  -3.592  -6.174  1.00  0.00           C  
ATOM    153  CD  PRO A  12      -4.324  -2.948  -4.815  1.00  0.00           C  
ATOM    154  HA  PRO A  12      -7.433  -3.727  -5.091  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      -5.922  -4.689  -7.131  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      -6.260  -2.968  -6.915  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      -3.819  -4.527  -6.159  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      -3.935  -2.927  -6.913  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      -3.445  -3.260  -4.271  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      -4.352  -1.872  -4.906  1.00  0.00           H  
ATOM    161  N   MET A  13      -5.638  -6.123  -3.978  1.00  0.00           N  
ATOM    162  CA  MET A  13      -5.596  -7.545  -3.654  1.00  0.00           C  
ATOM    163  C   MET A  13      -6.761  -7.931  -2.749  1.00  0.00           C  
ATOM    164  O   MET A  13      -7.300  -9.034  -2.849  1.00  0.00           O  
ATOM    165  CB  MET A  13      -4.270  -7.894  -2.976  1.00  0.00           C  
ATOM    166  CG  MET A  13      -3.156  -8.228  -3.956  1.00  0.00           C  
ATOM    167  SD  MET A  13      -1.709  -8.936  -3.146  1.00  0.00           S  
ATOM    168  CE  MET A  13      -0.830  -7.450  -2.665  1.00  0.00           C  
ATOM    169  H   MET A  13      -5.023  -5.511  -3.524  1.00  0.00           H  
ATOM    170  HA  MET A  13      -5.674  -8.097  -4.578  1.00  0.00           H  
ATOM    171  HB2 MET A  13      -3.954  -7.056  -2.376  1.00  0.00           H  
ATOM    172  HB3 MET A  13      -4.422  -8.750  -2.334  1.00  0.00           H  
ATOM    173  HG2 MET A  13      -3.530  -8.938  -4.678  1.00  0.00           H  
ATOM    174  HG3 MET A  13      -2.860  -7.322  -4.464  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -0.895  -6.720  -3.459  1.00  0.00           H  
ATOM    176  HE2 MET A  13      -1.272  -7.045  -1.767  1.00  0.00           H  
ATOM    177  HE3 MET A  13       0.208  -7.690  -2.481  1.00  0.00           H  
ATOM    178  N   CYS A  14      -7.147  -7.016  -1.865  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -8.248  -7.261  -0.942  1.00  0.00           C  
ATOM    180  C   CYS A  14      -9.285  -6.144  -1.024  1.00  0.00           C  
ATOM    181  O   CYS A  14     -10.200  -6.073  -0.205  1.00  0.00           O  
ATOM    182  CB  CYS A  14      -7.723  -7.378   0.490  1.00  0.00           C  
ATOM    183  SG  CYS A  14      -7.029  -5.831   1.158  1.00  0.00           S  
ATOM    184  H   CYS A  14      -6.679  -6.154  -1.834  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -8.716  -8.191  -1.222  1.00  0.00           H  
ATOM    186  HB2 CYS A  14      -8.532  -7.680   1.138  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -6.946  -8.128   0.520  1.00  0.00           H  
ATOM    188  N   GLN A  15      -9.135  -5.276  -2.020  1.00  0.00           N  
ATOM    189  CA  GLN A  15     -10.058  -4.164  -2.210  1.00  0.00           C  
ATOM    190  C   GLN A  15     -10.089  -3.266  -0.978  1.00  0.00           C  
ATOM    191  O   GLN A  15     -11.155  -2.964  -0.441  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -11.465  -4.687  -2.509  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -11.673  -5.071  -3.965  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -13.123  -5.378  -4.285  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -13.813  -4.581  -4.923  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -13.594  -6.538  -3.844  1.00  0.00           N  
ATOM    197  H   GLN A  15      -8.386  -5.386  -2.641  1.00  0.00           H  
ATOM    198  HA  GLN A  15      -9.712  -3.586  -3.053  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -11.650  -5.558  -1.899  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -12.182  -3.920  -2.255  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -11.350  -4.252  -4.591  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -11.079  -5.946  -4.182  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -12.987  -7.123  -3.342  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -14.528  -6.762  -4.036  1.00  0.00           H  
ATOM    205  N   LYS A  16      -8.911  -2.840  -0.532  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -8.802  -1.976   0.636  1.00  0.00           C  
ATOM    207  C   LYS A  16      -8.264  -0.602   0.248  1.00  0.00           C  
ATOM    208  O   LYS A  16      -7.477  -0.476  -0.690  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -7.888  -2.615   1.686  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -7.617  -1.719   2.881  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -7.088  -2.513   4.064  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -7.068  -1.677   5.334  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -6.413  -2.396   6.461  1.00  0.00           N  
ATOM    214  H   LYS A  16      -8.095  -3.115  -1.002  1.00  0.00           H  
ATOM    215  HA  LYS A  16      -9.789  -1.858   1.056  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -8.349  -3.525   2.040  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -6.943  -2.857   1.222  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -6.885  -0.976   2.605  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -8.537  -1.232   3.171  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -7.721  -3.374   4.222  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -6.081  -2.842   3.844  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -6.530  -0.762   5.139  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -8.086  -1.444   5.610  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -6.846  -3.333   6.589  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -6.522  -1.854   7.342  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -5.398  -2.517   6.266  1.00  0.00           H  
ATOM    227  N   GLU A  17      -8.693   0.423   0.976  1.00  0.00           N  
ATOM    228  CA  GLU A  17      -8.253   1.788   0.706  1.00  0.00           C  
ATOM    229  C   GLU A  17      -7.281   2.268   1.780  1.00  0.00           C  
ATOM    230  O   GLU A  17      -7.563   2.176   2.975  1.00  0.00           O  
ATOM    231  CB  GLU A  17      -9.457   2.730   0.634  1.00  0.00           C  
ATOM    232  CG  GLU A  17     -10.278   2.571  -0.634  1.00  0.00           C  
ATOM    233  CD  GLU A  17     -11.541   3.411  -0.619  1.00  0.00           C  
ATOM    234  OE1 GLU A  17     -11.946   3.857   0.475  1.00  0.00           O  
ATOM    235  OE2 GLU A  17     -12.124   3.624  -1.703  1.00  0.00           O  
ATOM    236  H   GLU A  17      -9.320   0.260   1.711  1.00  0.00           H  
ATOM    237  HA  GLU A  17      -7.747   1.791  -0.247  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -10.099   2.541   1.482  1.00  0.00           H  
ATOM    239  HB3 GLU A  17      -9.103   3.750   0.684  1.00  0.00           H  
ATOM    240  HG2 GLU A  17      -9.676   2.870  -1.478  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -10.555   1.534  -0.740  1.00  0.00           H  
ATOM    242  N   PHE A  18      -6.134   2.780   1.346  1.00  0.00           N  
ATOM    243  CA  PHE A  18      -5.119   3.273   2.268  1.00  0.00           C  
ATOM    244  C   PHE A  18      -5.408   4.715   2.675  1.00  0.00           C  
ATOM    245  O   PHE A  18      -5.654   5.573   1.827  1.00  0.00           O  
ATOM    246  CB  PHE A  18      -3.731   3.180   1.630  1.00  0.00           C  
ATOM    247  CG  PHE A  18      -3.292   1.771   1.354  1.00  0.00           C  
ATOM    248  CD1 PHE A  18      -3.431   0.786   2.319  1.00  0.00           C  
ATOM    249  CD2 PHE A  18      -2.741   1.430   0.129  1.00  0.00           C  
ATOM    250  CE1 PHE A  18      -3.027  -0.511   2.068  1.00  0.00           C  
ATOM    251  CE2 PHE A  18      -2.335   0.134  -0.128  1.00  0.00           C  
ATOM    252  CZ  PHE A  18      -2.480  -0.838   0.842  1.00  0.00           C  
ATOM    253  H   PHE A  18      -5.967   2.827   0.381  1.00  0.00           H  
ATOM    254  HA  PHE A  18      -5.143   2.652   3.150  1.00  0.00           H  
ATOM    255  HB2 PHE A  18      -3.738   3.715   0.693  1.00  0.00           H  
ATOM    256  HB3 PHE A  18      -3.007   3.631   2.293  1.00  0.00           H  
ATOM    257  HD1 PHE A  18      -3.860   1.040   3.277  1.00  0.00           H  
ATOM    258  HD2 PHE A  18      -2.628   2.191  -0.631  1.00  0.00           H  
ATOM    259  HE1 PHE A  18      -3.141  -1.270   2.828  1.00  0.00           H  
ATOM    260  HE2 PHE A  18      -1.907  -0.118  -1.087  1.00  0.00           H  
ATOM    261  HZ  PHE A  18      -2.163  -1.851   0.643  1.00  0.00           H  
ATOM    262  N   ALA A  19      -5.376   4.974   3.978  1.00  0.00           N  
ATOM    263  CA  ALA A  19      -5.633   6.312   4.498  1.00  0.00           C  
ATOM    264  C   ALA A  19      -4.591   7.305   3.997  1.00  0.00           C  
ATOM    265  O   ALA A  19      -3.501   6.932   3.563  1.00  0.00           O  
ATOM    266  CB  ALA A  19      -5.657   6.291   6.020  1.00  0.00           C  
ATOM    267  H   ALA A  19      -5.173   4.249   4.604  1.00  0.00           H  
ATOM    268  HA  ALA A  19      -6.608   6.623   4.151  1.00  0.00           H  
ATOM    269  HB1 ALA A  19      -4.994   7.054   6.400  1.00  0.00           H  
ATOM    270  HB2 ALA A  19      -6.662   6.481   6.366  1.00  0.00           H  
ATOM    271  HB3 ALA A  19      -5.332   5.323   6.371  1.00  0.00           H  
ATOM    272  N   PRO A  20      -4.930   8.602   4.058  1.00  0.00           N  
ATOM    273  CA  PRO A  20      -4.036   9.676   3.614  1.00  0.00           C  
ATOM    274  C   PRO A  20      -2.834   9.847   4.535  1.00  0.00           C  
ATOM    275  O   PRO A  20      -1.762  10.269   4.101  1.00  0.00           O  
ATOM    276  CB  PRO A  20      -4.926  10.920   3.660  1.00  0.00           C  
ATOM    277  CG  PRO A  20      -5.973  10.599   4.671  1.00  0.00           C  
ATOM    278  CD  PRO A  20      -6.213   9.118   4.564  1.00  0.00           C  
ATOM    279  HA  PRO A  20      -3.693   9.514   2.602  1.00  0.00           H  
ATOM    280  HB2 PRO A  20      -4.338  11.776   3.957  1.00  0.00           H  
ATOM    281  HB3 PRO A  20      -5.359  11.094   2.686  1.00  0.00           H  
ATOM    282  HG2 PRO A  20      -5.620  10.851   5.658  1.00  0.00           H  
ATOM    283  HG3 PRO A  20      -6.880  11.141   4.445  1.00  0.00           H  
ATOM    284  HD2 PRO A  20      -6.440   8.702   5.534  1.00  0.00           H  
ATOM    285  HD3 PRO A  20      -7.012   8.914   3.867  1.00  0.00           H  
ATOM    286  N   ARG A  21      -3.018   9.515   5.809  1.00  0.00           N  
ATOM    287  CA  ARG A  21      -1.947   9.633   6.791  1.00  0.00           C  
ATOM    288  C   ARG A  21      -0.853   8.601   6.531  1.00  0.00           C  
ATOM    289  O   ARG A  21       0.304   8.802   6.899  1.00  0.00           O  
ATOM    290  CB  ARG A  21      -2.503   9.457   8.206  1.00  0.00           C  
ATOM    291  CG  ARG A  21      -3.225   8.136   8.417  1.00  0.00           C  
ATOM    292  CD  ARG A  21      -3.324   7.784   9.893  1.00  0.00           C  
ATOM    293  NE  ARG A  21      -4.169   6.616  10.122  1.00  0.00           N  
ATOM    294  CZ  ARG A  21      -4.376   6.081  11.320  1.00  0.00           C  
ATOM    295  NH1 ARG A  21      -3.802   6.608  12.393  1.00  0.00           N  
ATOM    296  NH2 ARG A  21      -5.160   5.018  11.448  1.00  0.00           N  
ATOM    297  H   ARG A  21      -3.895   9.184   6.095  1.00  0.00           H  
ATOM    298  HA  ARG A  21      -1.522  10.621   6.702  1.00  0.00           H  
ATOM    299  HB2 ARG A  21      -1.687   9.512   8.911  1.00  0.00           H  
ATOM    300  HB3 ARG A  21      -3.198  10.257   8.409  1.00  0.00           H  
ATOM    301  HG2 ARG A  21      -4.221   8.211   8.008  1.00  0.00           H  
ATOM    302  HG3 ARG A  21      -2.681   7.354   7.905  1.00  0.00           H  
ATOM    303  HD2 ARG A  21      -2.332   7.577  10.267  1.00  0.00           H  
ATOM    304  HD3 ARG A  21      -3.740   8.627  10.423  1.00  0.00           H  
ATOM    305  HE  ARG A  21      -4.604   6.210   9.343  1.00  0.00           H  
ATOM    306 HH11 ARG A  21      -3.212   7.410  12.299  1.00  0.00           H  
ATOM    307 HH12 ARG A  21      -3.960   6.205  13.295  1.00  0.00           H  
ATOM    308 HH21 ARG A  21      -5.594   4.618  10.642  1.00  0.00           H  
ATOM    309 HH22 ARG A  21      -5.314   4.617  12.351  1.00  0.00           H  
ATOM    310  N   LEU A  22      -1.229   7.497   5.894  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -0.281   6.433   5.585  1.00  0.00           C  
ATOM    312  C   LEU A  22       0.815   6.935   4.649  1.00  0.00           C  
ATOM    313  O   LEU A  22       0.597   7.850   3.853  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -1.006   5.246   4.948  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -1.897   4.425   5.881  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -2.695   3.400   5.091  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -1.062   3.743   6.954  1.00  0.00           C  
ATOM    318  H   LEU A  22      -2.165   7.394   5.626  1.00  0.00           H  
ATOM    319  HA  LEU A  22       0.173   6.113   6.511  1.00  0.00           H  
ATOM    320  HB2 LEU A  22      -1.624   5.626   4.150  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -0.257   4.584   4.537  1.00  0.00           H  
ATOM    322  HG  LEU A  22      -2.598   5.087   6.372  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -3.426   2.937   5.737  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -2.027   2.645   4.704  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -3.198   3.890   4.270  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -1.465   3.977   7.927  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -0.042   4.094   6.893  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -1.084   2.674   6.802  1.00  0.00           H  
ATOM    329  N   THR A  23       1.995   6.329   4.748  1.00  0.00           N  
ATOM    330  CA  THR A  23       3.124   6.714   3.911  1.00  0.00           C  
ATOM    331  C   THR A  23       3.460   5.619   2.906  1.00  0.00           C  
ATOM    332  O   THR A  23       2.917   4.517   2.969  1.00  0.00           O  
ATOM    333  CB  THR A  23       4.373   7.019   4.759  1.00  0.00           C  
ATOM    334  OG1 THR A  23       4.396   6.180   5.918  1.00  0.00           O  
ATOM    335  CG2 THR A  23       4.396   8.479   5.184  1.00  0.00           C  
ATOM    336  H   THR A  23       2.106   5.608   5.401  1.00  0.00           H  
ATOM    337  HA  THR A  23       2.851   7.611   3.375  1.00  0.00           H  
ATOM    338  HB  THR A  23       5.252   6.820   4.162  1.00  0.00           H  
ATOM    339  HG1 THR A  23       4.015   5.324   5.701  1.00  0.00           H  
ATOM    340 HG21 THR A  23       4.550   9.105   4.317  1.00  0.00           H  
ATOM    341 HG22 THR A  23       5.197   8.637   5.890  1.00  0.00           H  
ATOM    342 HG23 THR A  23       3.454   8.734   5.647  1.00  0.00           H  
ATOM    343  N   GLN A  24       4.360   5.930   1.978  1.00  0.00           N  
ATOM    344  CA  GLN A  24       4.770   4.971   0.959  1.00  0.00           C  
ATOM    345  C   GLN A  24       5.196   3.651   1.594  1.00  0.00           C  
ATOM    346  O   GLN A  24       4.971   2.579   1.031  1.00  0.00           O  
ATOM    347  CB  GLN A  24       5.915   5.542   0.122  1.00  0.00           C  
ATOM    348  CG  GLN A  24       7.172   5.829   0.926  1.00  0.00           C  
ATOM    349  CD  GLN A  24       8.045   6.891   0.286  1.00  0.00           C  
ATOM    350  OE1 GLN A  24       7.998   7.103  -0.926  1.00  0.00           O  
ATOM    351  NE2 GLN A  24       8.848   7.567   1.100  1.00  0.00           N  
ATOM    352  H   GLN A  24       4.759   6.825   1.980  1.00  0.00           H  
ATOM    353  HA  GLN A  24       3.922   4.790   0.317  1.00  0.00           H  
ATOM    354  HB2 GLN A  24       6.164   4.836  -0.655  1.00  0.00           H  
ATOM    355  HB3 GLN A  24       5.587   6.465  -0.333  1.00  0.00           H  
ATOM    356  HG2 GLN A  24       6.886   6.166   1.911  1.00  0.00           H  
ATOM    357  HG3 GLN A  24       7.745   4.917   1.013  1.00  0.00           H  
ATOM    358 HE21 GLN A  24       8.833   7.343   2.055  1.00  0.00           H  
ATOM    359 HE22 GLN A  24       9.423   8.259   0.713  1.00  0.00           H  
ATOM    360  N   LEU A  25       5.814   3.737   2.767  1.00  0.00           N  
ATOM    361  CA  LEU A  25       6.273   2.549   3.478  1.00  0.00           C  
ATOM    362  C   LEU A  25       5.093   1.753   4.027  1.00  0.00           C  
ATOM    363  O   LEU A  25       5.119   0.523   4.052  1.00  0.00           O  
ATOM    364  CB  LEU A  25       7.211   2.945   4.620  1.00  0.00           C  
ATOM    365  CG  LEU A  25       6.553   3.609   5.830  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       6.136   2.562   6.852  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       7.494   4.626   6.458  1.00  0.00           C  
ATOM    368  H   LEU A  25       5.964   4.619   3.165  1.00  0.00           H  
ATOM    369  HA  LEU A  25       6.813   1.931   2.777  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       7.709   2.051   4.963  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       7.943   3.633   4.222  1.00  0.00           H  
ATOM    372  HG  LEU A  25       5.662   4.131   5.507  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       6.219   2.977   7.845  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       6.780   1.700   6.767  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       5.114   2.267   6.668  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       7.437   4.551   7.534  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       7.207   5.621   6.151  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       8.506   4.427   6.136  1.00  0.00           H  
ATOM    379  N   ASP A  26       4.059   2.464   4.465  1.00  0.00           N  
ATOM    380  CA  ASP A  26       2.868   1.823   5.010  1.00  0.00           C  
ATOM    381  C   ASP A  26       2.166   0.984   3.946  1.00  0.00           C  
ATOM    382  O   ASP A  26       1.785  -0.160   4.195  1.00  0.00           O  
ATOM    383  CB  ASP A  26       1.905   2.876   5.562  1.00  0.00           C  
ATOM    384  CG  ASP A  26       2.382   3.463   6.877  1.00  0.00           C  
ATOM    385  OD1 ASP A  26       2.685   2.680   7.800  1.00  0.00           O  
ATOM    386  OD2 ASP A  26       2.450   4.705   6.982  1.00  0.00           O  
ATOM    387  H   ASP A  26       4.097   3.442   4.418  1.00  0.00           H  
ATOM    388  HA  ASP A  26       3.179   1.175   5.815  1.00  0.00           H  
ATOM    389  HB2 ASP A  26       1.809   3.679   4.846  1.00  0.00           H  
ATOM    390  HB3 ASP A  26       0.939   2.422   5.721  1.00  0.00           H  
ATOM    391  N   VAL A  27       1.998   1.560   2.760  1.00  0.00           N  
ATOM    392  CA  VAL A  27       1.343   0.865   1.659  1.00  0.00           C  
ATOM    393  C   VAL A  27       2.027  -0.465   1.364  1.00  0.00           C  
ATOM    394  O   VAL A  27       1.375  -1.509   1.299  1.00  0.00           O  
ATOM    395  CB  VAL A  27       1.338   1.722   0.378  1.00  0.00           C  
ATOM    396  CG1 VAL A  27       0.686   0.965  -0.768  1.00  0.00           C  
ATOM    397  CG2 VAL A  27       0.631   3.045   0.626  1.00  0.00           C  
ATOM    398  H   VAL A  27       2.324   2.474   2.622  1.00  0.00           H  
ATOM    399  HA  VAL A  27       0.319   0.677   1.945  1.00  0.00           H  
ATOM    400  HB  VAL A  27       2.363   1.932   0.106  1.00  0.00           H  
ATOM    401 HG11 VAL A  27       0.327   0.011  -0.411  1.00  0.00           H  
ATOM    402 HG12 VAL A  27      -0.140   1.541  -1.157  1.00  0.00           H  
ATOM    403 HG13 VAL A  27       1.412   0.803  -1.551  1.00  0.00           H  
ATOM    404 HG21 VAL A  27      -0.153   2.903   1.356  1.00  0.00           H  
ATOM    405 HG22 VAL A  27       1.340   3.771   0.996  1.00  0.00           H  
ATOM    406 HG23 VAL A  27       0.201   3.402  -0.298  1.00  0.00           H  
ATOM    407  N   ASP A  28       3.343  -0.422   1.188  1.00  0.00           N  
ATOM    408  CA  ASP A  28       4.116  -1.625   0.902  1.00  0.00           C  
ATOM    409  C   ASP A  28       4.020  -2.620   2.055  1.00  0.00           C  
ATOM    410  O   ASP A  28       4.014  -3.832   1.843  1.00  0.00           O  
ATOM    411  CB  ASP A  28       5.580  -1.266   0.643  1.00  0.00           C  
ATOM    412  CG  ASP A  28       5.875  -1.065  -0.831  1.00  0.00           C  
ATOM    413  OD1 ASP A  28       5.959  -2.074  -1.562  1.00  0.00           O  
ATOM    414  OD2 ASP A  28       6.021   0.100  -1.254  1.00  0.00           O  
ATOM    415  H   ASP A  28       3.806   0.440   1.253  1.00  0.00           H  
ATOM    416  HA  ASP A  28       3.704  -2.081   0.015  1.00  0.00           H  
ATOM    417  HB2 ASP A  28       5.819  -0.351   1.166  1.00  0.00           H  
ATOM    418  HB3 ASP A  28       6.210  -2.062   1.012  1.00  0.00           H  
ATOM    419  N   SER A  29       3.946  -2.098   3.276  1.00  0.00           N  
ATOM    420  CA  SER A  29       3.856  -2.940   4.462  1.00  0.00           C  
ATOM    421  C   SER A  29       2.682  -3.910   4.352  1.00  0.00           C  
ATOM    422  O   SER A  29       2.840  -5.117   4.536  1.00  0.00           O  
ATOM    423  CB  SER A  29       3.703  -2.077   5.715  1.00  0.00           C  
ATOM    424  OG  SER A  29       4.278  -2.710   6.845  1.00  0.00           O  
ATOM    425  H   SER A  29       3.956  -1.123   3.379  1.00  0.00           H  
ATOM    426  HA  SER A  29       4.772  -3.508   4.537  1.00  0.00           H  
ATOM    427  HB2 SER A  29       4.195  -1.130   5.560  1.00  0.00           H  
ATOM    428  HB3 SER A  29       2.652  -1.908   5.907  1.00  0.00           H  
ATOM    429  HG  SER A  29       3.873  -3.572   6.970  1.00  0.00           H  
ATOM    430  N   HIS A  30       1.505  -3.372   4.051  1.00  0.00           N  
ATOM    431  CA  HIS A  30       0.304  -4.189   3.915  1.00  0.00           C  
ATOM    432  C   HIS A  30       0.339  -4.995   2.621  1.00  0.00           C  
ATOM    433  O   HIS A  30      -0.132  -6.132   2.572  1.00  0.00           O  
ATOM    434  CB  HIS A  30      -0.944  -3.306   3.947  1.00  0.00           C  
ATOM    435  CG  HIS A  30      -2.225  -4.076   3.847  1.00  0.00           C  
ATOM    436  ND1 HIS A  30      -3.168  -4.102   4.853  1.00  0.00           N  
ATOM    437  CD2 HIS A  30      -2.717  -4.850   2.851  1.00  0.00           C  
ATOM    438  CE1 HIS A  30      -4.184  -4.860   4.481  1.00  0.00           C  
ATOM    439  NE2 HIS A  30      -3.935  -5.325   3.270  1.00  0.00           N  
ATOM    440  H   HIS A  30       1.443  -2.403   3.915  1.00  0.00           H  
ATOM    441  HA  HIS A  30       0.272  -4.872   4.749  1.00  0.00           H  
ATOM    442  HB2 HIS A  30      -0.962  -2.752   4.874  1.00  0.00           H  
ATOM    443  HB3 HIS A  30      -0.908  -2.613   3.118  1.00  0.00           H  
ATOM    444  HD1 HIS A  30      -3.101  -3.636   5.711  1.00  0.00           H  
ATOM    445  HD2 HIS A  30      -2.241  -5.056   1.903  1.00  0.00           H  
ATOM    446  HE1 HIS A  30      -5.067  -5.065   5.066  1.00  0.00           H  
ATOM    447  N   LEU A  31       0.898  -4.400   1.573  1.00  0.00           N  
ATOM    448  CA  LEU A  31       0.995  -5.062   0.277  1.00  0.00           C  
ATOM    449  C   LEU A  31       1.765  -6.374   0.391  1.00  0.00           C  
ATOM    450  O   LEU A  31       1.556  -7.298  -0.392  1.00  0.00           O  
ATOM    451  CB  LEU A  31       1.676  -4.144  -0.739  1.00  0.00           C  
ATOM    452  CG  LEU A  31       0.795  -3.062  -1.363  1.00  0.00           C  
ATOM    453  CD1 LEU A  31       1.606  -2.195  -2.312  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -0.386  -3.689  -2.089  1.00  0.00           C  
ATOM    455  H   LEU A  31       1.256  -3.494   1.672  1.00  0.00           H  
ATOM    456  HA  LEU A  31      -0.009  -5.277  -0.060  1.00  0.00           H  
ATOM    457  HB2 LEU A  31       2.498  -3.654  -0.240  1.00  0.00           H  
ATOM    458  HB3 LEU A  31       2.059  -4.762  -1.538  1.00  0.00           H  
ATOM    459  HG  LEU A  31       0.407  -2.426  -0.579  1.00  0.00           H  
ATOM    460 HD11 LEU A  31       1.464  -1.154  -2.061  1.00  0.00           H  
ATOM    461 HD12 LEU A  31       1.278  -2.367  -3.327  1.00  0.00           H  
ATOM    462 HD13 LEU A  31       2.653  -2.448  -2.226  1.00  0.00           H  
ATOM    463 HD21 LEU A  31      -0.034  -4.489  -2.724  1.00  0.00           H  
ATOM    464 HD22 LEU A  31      -0.877  -2.940  -2.693  1.00  0.00           H  
ATOM    465 HD23 LEU A  31      -1.085  -4.084  -1.365  1.00  0.00           H  
ATOM    466  N   ALA A  32       2.656  -6.447   1.376  1.00  0.00           N  
ATOM    467  CA  ALA A  32       3.454  -7.646   1.595  1.00  0.00           C  
ATOM    468  C   ALA A  32       2.681  -8.679   2.410  1.00  0.00           C  
ATOM    469  O   ALA A  32       2.740  -9.875   2.127  1.00  0.00           O  
ATOM    470  CB  ALA A  32       4.759  -7.291   2.293  1.00  0.00           C  
ATOM    471  H   ALA A  32       2.777  -5.676   1.968  1.00  0.00           H  
ATOM    472  HA  ALA A  32       3.694  -8.069   0.631  1.00  0.00           H  
ATOM    473  HB1 ALA A  32       5.019  -6.267   2.067  1.00  0.00           H  
ATOM    474  HB2 ALA A  32       4.640  -7.406   3.360  1.00  0.00           H  
ATOM    475  HB3 ALA A  32       5.543  -7.946   1.945  1.00  0.00           H  
ATOM    476  N   GLN A  33       1.959  -8.208   3.420  1.00  0.00           N  
ATOM    477  CA  GLN A  33       1.176  -9.092   4.276  1.00  0.00           C  
ATOM    478  C   GLN A  33      -0.053  -9.614   3.539  1.00  0.00           C  
ATOM    479  O   GLN A  33      -0.512 -10.715   3.840  1.00  0.00           O  
ATOM    480  CB  GLN A  33       0.748  -8.358   5.548  1.00  0.00           C  
ATOM    481  CG  GLN A  33       1.916  -7.855   6.381  1.00  0.00           C  
ATOM    482  CD  GLN A  33       1.487  -7.360   7.748  1.00  0.00           C  
ATOM    483  OE1 GLN A  33       0.664  -7.984   8.418  1.00  0.00           O  
ATOM    484  NE2 GLN A  33       2.043  -6.230   8.171  1.00  0.00           N  
ATOM    485  H   GLN A  33       1.952  -7.244   3.596  1.00  0.00           H  
ATOM    486  HA  GLN A  33       1.800  -9.930   4.547  1.00  0.00           H  
ATOM    487  HB2 GLN A  33       0.138  -7.511   5.274  1.00  0.00           H  
ATOM    488  HB3 GLN A  33       0.163  -9.031   6.158  1.00  0.00           H  
ATOM    489  HG2 GLN A  33       2.622  -8.661   6.513  1.00  0.00           H  
ATOM    490  HG3 GLN A  33       2.393  -7.041   5.854  1.00  0.00           H  
ATOM    491 HE21 GLN A  33       2.690  -5.785   7.584  1.00  0.00           H  
ATOM    492 HE22 GLN A  33       1.784  -5.887   9.051  1.00  0.00           H  
ATOM    493  N   CYS A  34      -0.552  -8.824   2.601  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -1.723  -9.217   1.835  1.00  0.00           C  
ATOM    495  C   CYS A  34      -1.334 -10.394   0.936  1.00  0.00           C  
ATOM    496  O   CYS A  34      -1.948 -11.463   0.957  1.00  0.00           O  
ATOM    497  CB  CYS A  34      -2.292  -8.049   1.029  1.00  0.00           C  
ATOM    498  SG  CYS A  34      -4.105  -8.227   0.862  1.00  0.00           S  
ATOM    499  H   CYS A  34      -0.173  -7.930   2.363  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -2.483  -9.516   2.556  1.00  0.00           H  
ATOM    501  HB2 CYS A  34      -2.055  -7.106   1.523  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -1.829  -8.016   0.043  1.00  0.00           H  
ATOM    503  N   LEU A  35      -0.294 -10.173   0.141  1.00  0.00           N  
ATOM    504  CA  LEU A  35       0.199 -11.196  -0.774  1.00  0.00           C  
ATOM    505  C   LEU A  35       0.756 -12.391  -0.008  1.00  0.00           C  
ATOM    506  O   LEU A  35       0.741 -13.519  -0.500  1.00  0.00           O  
ATOM    507  CB  LEU A  35       1.281 -10.613  -1.687  1.00  0.00           C  
ATOM    508  CG  LEU A  35       2.707 -10.638  -1.138  1.00  0.00           C  
ATOM    509  CD1 LEU A  35       3.403 -11.936  -1.515  1.00  0.00           C  
ATOM    510  CD2 LEU A  35       3.496  -9.439  -1.648  1.00  0.00           C  
ATOM    511  H   LEU A  35       0.154  -9.303   0.169  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -0.631 -11.527  -1.381  1.00  0.00           H  
ATOM    513  HB2 LEU A  35       1.272 -11.174  -2.609  1.00  0.00           H  
ATOM    514  HB3 LEU A  35       1.021  -9.585  -1.891  1.00  0.00           H  
ATOM    515  HG  LEU A  35       2.671 -10.580  -0.059  1.00  0.00           H  
ATOM    516 HD11 LEU A  35       3.107 -12.226  -2.512  1.00  0.00           H  
ATOM    517 HD12 LEU A  35       3.124 -12.710  -0.817  1.00  0.00           H  
ATOM    518 HD13 LEU A  35       4.473 -11.792  -1.484  1.00  0.00           H  
ATOM    519 HD21 LEU A  35       4.256  -9.177  -0.927  1.00  0.00           H  
ATOM    520 HD22 LEU A  35       2.827  -8.602  -1.787  1.00  0.00           H  
ATOM    521 HD23 LEU A  35       3.961  -9.690  -2.589  1.00  0.00           H  
ATOM    522  N   ALA A  36       1.244 -12.136   1.202  1.00  0.00           N  
ATOM    523  CA  ALA A  36       1.800 -13.192   2.039  1.00  0.00           C  
ATOM    524  C   ALA A  36       0.712 -14.151   2.510  1.00  0.00           C  
ATOM    525  O   ALA A  36       0.956 -15.345   2.679  1.00  0.00           O  
ATOM    526  CB  ALA A  36       2.528 -12.591   3.232  1.00  0.00           C  
ATOM    527  H   ALA A  36       1.227 -11.216   1.540  1.00  0.00           H  
ATOM    528  HA  ALA A  36       2.519 -13.742   1.449  1.00  0.00           H  
ATOM    529  HB1 ALA A  36       2.930 -13.384   3.845  1.00  0.00           H  
ATOM    530  HB2 ALA A  36       3.335 -11.963   2.883  1.00  0.00           H  
ATOM    531  HB3 ALA A  36       1.838 -11.999   3.814  1.00  0.00           H  
ATOM    532  N   GLU A  37      -0.488 -13.619   2.721  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -1.613 -14.429   3.174  1.00  0.00           C  
ATOM    534  C   GLU A  37      -2.146 -15.303   2.041  1.00  0.00           C  
ATOM    535  O   GLU A  37      -2.577 -16.433   2.265  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -2.731 -13.534   3.712  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -2.565 -13.167   5.176  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -3.729 -12.356   5.710  1.00  0.00           C  
ATOM    539  OE1 GLU A  37      -4.704 -12.154   4.958  1.00  0.00           O  
ATOM    540  OE2 GLU A  37      -3.665 -11.924   6.880  1.00  0.00           O  
ATOM    541  H   GLU A  37      -0.620 -12.660   2.567  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -1.261 -15.069   3.969  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -2.755 -12.622   3.133  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -3.674 -14.048   3.596  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -2.484 -14.075   5.755  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -1.660 -12.588   5.289  1.00  0.00           H  
ATOM    547  N   SER A  38      -2.114 -14.768   0.824  1.00  0.00           N  
ATOM    548  CA  SER A  38      -2.597 -15.495  -0.343  1.00  0.00           C  
ATOM    549  C   SER A  38      -4.039 -15.949  -0.141  1.00  0.00           C  
ATOM    550  O   SER A  38      -4.461 -16.974  -0.679  1.00  0.00           O  
ATOM    551  CB  SER A  38      -1.703 -16.704  -0.623  1.00  0.00           C  
ATOM    552  OG  SER A  38      -2.126 -17.834   0.121  1.00  0.00           O  
ATOM    553  H   SER A  38      -1.758 -13.861   0.710  1.00  0.00           H  
ATOM    554  HA  SER A  38      -2.558 -14.826  -1.190  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -1.745 -16.946  -1.674  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -0.685 -16.468  -0.348  1.00  0.00           H  
ATOM    557  HG  SER A  38      -1.931 -18.634  -0.372  1.00  0.00           H  
ATOM    558  N   THR A  39      -4.792 -15.180   0.639  1.00  0.00           N  
ATOM    559  CA  THR A  39      -6.186 -15.503   0.914  1.00  0.00           C  
ATOM    560  C   THR A  39      -7.125 -14.673   0.046  1.00  0.00           C  
ATOM    561  O   THR A  39      -7.758 -13.733   0.524  1.00  0.00           O  
ATOM    562  CB  THR A  39      -6.535 -15.268   2.396  1.00  0.00           C  
ATOM    563  OG1 THR A  39      -5.620 -15.983   3.234  1.00  0.00           O  
ATOM    564  CG2 THR A  39      -7.958 -15.716   2.695  1.00  0.00           C  
ATOM    565  H   THR A  39      -4.398 -14.377   1.039  1.00  0.00           H  
ATOM    566  HA  THR A  39      -6.337 -16.549   0.692  1.00  0.00           H  
ATOM    567  HB  THR A  39      -6.454 -14.212   2.607  1.00  0.00           H  
ATOM    568  HG1 THR A  39      -4.721 -15.714   3.030  1.00  0.00           H  
ATOM    569 HG21 THR A  39      -8.071 -15.873   3.757  1.00  0.00           H  
ATOM    570 HG22 THR A  39      -8.163 -16.637   2.170  1.00  0.00           H  
ATOM    571 HG23 THR A  39      -8.650 -14.954   2.369  1.00  0.00           H  
ATOM    572  N   GLU A  40      -7.209 -15.028  -1.232  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -8.071 -14.314  -2.167  1.00  0.00           C  
ATOM    574  C   GLU A  40      -9.317 -15.132  -2.492  1.00  0.00           C  
ATOM    575  O   GLU A  40      -9.872 -15.029  -3.586  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -7.309 -13.992  -3.455  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -6.804 -15.224  -4.187  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -5.452 -15.690  -3.682  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -4.548 -14.840  -3.535  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -5.298 -16.904  -3.435  1.00  0.00           O  
ATOM    581  H   GLU A  40      -6.679 -15.786  -1.554  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -8.374 -13.389  -1.699  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -7.962 -13.446  -4.118  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -6.459 -13.371  -3.210  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -7.516 -16.024  -4.052  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -6.719 -14.991  -5.239  1.00  0.00           H  
ATOM    587  N   ASP A  41      -9.750 -15.944  -1.534  1.00  0.00           N  
ATOM    588  CA  ASP A  41     -10.931 -16.780  -1.717  1.00  0.00           C  
ATOM    589  C   ASP A  41     -11.890 -16.630  -0.542  1.00  0.00           C  
ATOM    590  O   ASP A  41     -12.496 -17.603  -0.092  1.00  0.00           O  
ATOM    591  CB  ASP A  41     -10.523 -18.246  -1.874  1.00  0.00           C  
ATOM    592  CG  ASP A  41      -9.531 -18.689  -0.817  1.00  0.00           C  
ATOM    593  OD1 ASP A  41      -9.786 -18.438   0.380  1.00  0.00           O  
ATOM    594  OD2 ASP A  41      -8.499 -19.286  -1.186  1.00  0.00           O  
ATOM    595  H   ASP A  41      -9.265 -15.982  -0.683  1.00  0.00           H  
ATOM    596  HA  ASP A  41     -11.431 -16.457  -2.617  1.00  0.00           H  
ATOM    597  HB2 ASP A  41     -11.404 -18.869  -1.797  1.00  0.00           H  
ATOM    598  HB3 ASP A  41     -10.074 -18.387  -2.847  1.00  0.00           H  
ATOM    599  N   VAL A  42     -12.024 -15.403  -0.047  1.00  0.00           N  
ATOM    600  CA  VAL A  42     -12.910 -15.124   1.077  1.00  0.00           C  
ATOM    601  C   VAL A  42     -14.369 -15.360   0.698  1.00  0.00           C  
ATOM    602  O   VAL A  42     -14.952 -14.599  -0.076  1.00  0.00           O  
ATOM    603  CB  VAL A  42     -12.748 -13.676   1.574  1.00  0.00           C  
ATOM    604  CG1 VAL A  42     -13.556 -13.452   2.843  1.00  0.00           C  
ATOM    605  CG2 VAL A  42     -11.279 -13.354   1.804  1.00  0.00           C  
ATOM    606  H   VAL A  42     -11.515 -14.669  -0.448  1.00  0.00           H  
ATOM    607  HA  VAL A  42     -12.647 -15.792   1.885  1.00  0.00           H  
ATOM    608  HB  VAL A  42     -13.126 -13.011   0.812  1.00  0.00           H  
ATOM    609 HG11 VAL A  42     -13.064 -13.939   3.673  1.00  0.00           H  
ATOM    610 HG12 VAL A  42     -13.634 -12.394   3.039  1.00  0.00           H  
ATOM    611 HG13 VAL A  42     -14.544 -13.870   2.718  1.00  0.00           H  
ATOM    612 HG21 VAL A  42     -10.781 -14.220   2.215  1.00  0.00           H  
ATOM    613 HG22 VAL A  42     -10.817 -13.086   0.865  1.00  0.00           H  
ATOM    614 HG23 VAL A  42     -11.195 -12.529   2.495  1.00  0.00           H  
ATOM    615  N   THR A  43     -14.954 -16.418   1.249  1.00  0.00           N  
ATOM    616  CA  THR A  43     -16.345 -16.754   0.969  1.00  0.00           C  
ATOM    617  C   THR A  43     -17.192 -16.688   2.234  1.00  0.00           C  
ATOM    618  O   THR A  43     -17.543 -17.718   2.811  1.00  0.00           O  
ATOM    619  CB  THR A  43     -16.469 -18.160   0.354  1.00  0.00           C  
ATOM    620  OG1 THR A  43     -15.942 -19.139   1.256  1.00  0.00           O  
ATOM    621  CG2 THR A  43     -15.731 -18.238  -0.974  1.00  0.00           C  
ATOM    622  H   THR A  43     -14.438 -16.985   1.858  1.00  0.00           H  
ATOM    623  HA  THR A  43     -16.724 -16.036   0.256  1.00  0.00           H  
ATOM    624  HB  THR A  43     -17.515 -18.369   0.179  1.00  0.00           H  
ATOM    625  HG1 THR A  43     -16.662 -19.543   1.746  1.00  0.00           H  
ATOM    626 HG21 THR A  43     -14.694 -17.977  -0.824  1.00  0.00           H  
ATOM    627 HG22 THR A  43     -16.178 -17.549  -1.676  1.00  0.00           H  
ATOM    628 HG23 THR A  43     -15.796 -19.242  -1.364  1.00  0.00           H  
ATOM    629  N   TRP A  44     -17.516 -15.474   2.661  1.00  0.00           N  
ATOM    630  CA  TRP A  44     -18.325 -15.275   3.860  1.00  0.00           C  
ATOM    631  C   TRP A  44     -19.492 -14.337   3.580  1.00  0.00           C  
ATOM    632  O   TRP A  44     -19.436 -13.515   2.664  1.00  0.00           O  
ATOM    633  CB  TRP A  44     -17.463 -14.713   4.993  1.00  0.00           C  
ATOM    634  CG  TRP A  44     -18.193 -14.608   6.297  1.00  0.00           C  
ATOM    635  CD1 TRP A  44     -19.050 -13.615   6.678  1.00  0.00           C  
ATOM    636  CD2 TRP A  44     -18.129 -15.527   7.393  1.00  0.00           C  
ATOM    637  NE1 TRP A  44     -19.522 -13.862   7.944  1.00  0.00           N  
ATOM    638  CE2 TRP A  44     -18.972 -15.030   8.404  1.00  0.00           C  
ATOM    639  CE3 TRP A  44     -17.442 -16.723   7.616  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44     -19.145 -15.687   9.620  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44     -17.614 -17.375   8.823  1.00  0.00           C  
ATOM    642  CH2 TRP A  44     -18.461 -16.856   9.812  1.00  0.00           C  
ATOM    643  H   TRP A  44     -17.206 -14.691   2.159  1.00  0.00           H  
ATOM    644  HA  TRP A  44     -18.714 -16.237   4.159  1.00  0.00           H  
ATOM    645  HB2 TRP A  44     -16.609 -15.357   5.139  1.00  0.00           H  
ATOM    646  HB3 TRP A  44     -17.122 -13.725   4.719  1.00  0.00           H  
ATOM    647  HD1 TRP A  44     -19.308 -12.765   6.065  1.00  0.00           H  
ATOM    648  HE1 TRP A  44     -20.152 -13.295   8.437  1.00  0.00           H  
ATOM    649  HE3 TRP A  44     -16.785 -17.139   6.866  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44     -19.795 -15.301  10.392  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44     -17.091 -18.300   9.013  1.00  0.00           H  
ATOM    652  HH2 TRP A  44     -18.565 -17.399  10.738  1.00  0.00           H  
TER     653      TRP A  44                                                      
HETATM  654 ZN    ZN A 101      -4.611  -6.043   1.390  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -0.936   5.152 -17.118  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.926   3.753 -17.530  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.444   2.855 -16.395  1.00  0.00           C  
ATOM      4  O   SER A   1       0.731   2.879 -16.026  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.031   3.568 -18.758  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.305   3.942 -18.475  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.085   5.630 -17.029  1.00  0.00           H  
ATOM      8  HA  SER A   1      -1.938   3.477 -17.788  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -0.048   2.531 -19.058  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -0.402   4.182 -19.566  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.796   4.023 -19.297  1.00  0.00           H  
ATOM     12  N   HIS A   2      -1.359   2.064 -15.846  1.00  0.00           N  
ATOM     13  CA  HIS A   2      -1.029   1.156 -14.752  1.00  0.00           C  
ATOM     14  C   HIS A   2       0.016   0.133 -15.192  1.00  0.00           C  
ATOM     15  O   HIS A   2       0.795  -0.361 -14.379  1.00  0.00           O  
ATOM     16  CB  HIS A   2      -2.285   0.440 -14.258  1.00  0.00           C  
ATOM     17  CG  HIS A   2      -2.839  -0.544 -15.242  1.00  0.00           C  
ATOM     18  ND1 HIS A   2      -3.528  -0.167 -16.375  1.00  0.00           N  
ATOM     19  CD2 HIS A   2      -2.804  -1.897 -15.256  1.00  0.00           C  
ATOM     20  CE1 HIS A   2      -3.893  -1.246 -17.045  1.00  0.00           C  
ATOM     21  NE2 HIS A   2      -3.465  -2.309 -16.387  1.00  0.00           N  
ATOM     22  H   HIS A   2      -2.278   2.090 -16.183  1.00  0.00           H  
ATOM     23  HA  HIS A   2      -0.619   1.745 -13.945  1.00  0.00           H  
ATOM     24  HB2 HIS A   2      -2.052  -0.096 -13.349  1.00  0.00           H  
ATOM     25  HB3 HIS A   2      -3.052   1.173 -14.052  1.00  0.00           H  
ATOM     26  HD1 HIS A   2      -3.721   0.753 -16.648  1.00  0.00           H  
ATOM     27  HD2 HIS A   2      -2.341  -2.535 -14.516  1.00  0.00           H  
ATOM     28  HE1 HIS A   2      -4.446  -1.259 -17.972  1.00  0.00           H  
ATOM     29  N   MET A   3       0.022  -0.180 -16.484  1.00  0.00           N  
ATOM     30  CA  MET A   3       0.970  -1.143 -17.030  1.00  0.00           C  
ATOM     31  C   MET A   3       2.406  -0.715 -16.748  1.00  0.00           C  
ATOM     32  O   MET A   3       2.792   0.419 -17.027  1.00  0.00           O  
ATOM     33  CB  MET A   3       0.759  -1.298 -18.539  1.00  0.00           C  
ATOM     34  CG  MET A   3      -0.433  -2.169 -18.899  1.00  0.00           C  
ATOM     35  SD  MET A   3      -1.107  -1.784 -20.527  1.00  0.00           S  
ATOM     36  CE  MET A   3      -2.718  -2.558 -20.418  1.00  0.00           C  
ATOM     37  H   MET A   3      -0.625   0.248 -17.083  1.00  0.00           H  
ATOM     38  HA  MET A   3       0.788  -2.094 -16.552  1.00  0.00           H  
ATOM     39  HB2 MET A   3       0.608  -0.320 -18.971  1.00  0.00           H  
ATOM     40  HB3 MET A   3       1.645  -1.741 -18.970  1.00  0.00           H  
ATOM     41  HG2 MET A   3      -0.123  -3.204 -18.889  1.00  0.00           H  
ATOM     42  HG3 MET A   3      -1.207  -2.019 -18.161  1.00  0.00           H  
ATOM     43  HE1 MET A   3      -3.465  -1.807 -20.208  1.00  0.00           H  
ATOM     44  HE2 MET A   3      -2.949  -3.042 -21.355  1.00  0.00           H  
ATOM     45  HE3 MET A   3      -2.713  -3.291 -19.625  1.00  0.00           H  
ATOM     46  N   GLY A   4       3.193  -1.630 -16.190  1.00  0.00           N  
ATOM     47  CA  GLY A   4       4.578  -1.327 -15.878  1.00  0.00           C  
ATOM     48  C   GLY A   4       4.813  -1.162 -14.389  1.00  0.00           C  
ATOM     49  O   GLY A   4       3.952  -1.496 -13.577  1.00  0.00           O  
ATOM     50  H   GLY A   4       2.830  -2.518 -15.989  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       5.201  -2.128 -16.244  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       4.855  -0.410 -16.378  1.00  0.00           H  
ATOM     53  N   ALA A   5       5.985  -0.647 -14.031  1.00  0.00           N  
ATOM     54  CA  ALA A   5       6.332  -0.440 -12.630  1.00  0.00           C  
ATOM     55  C   ALA A   5       5.746   0.868 -12.109  1.00  0.00           C  
ATOM     56  O   ALA A   5       6.461   1.857 -11.943  1.00  0.00           O  
ATOM     57  CB  ALA A   5       7.843  -0.451 -12.453  1.00  0.00           C  
ATOM     58  H   ALA A   5       6.631  -0.401 -14.725  1.00  0.00           H  
ATOM     59  HA  ALA A   5       5.921  -1.260 -12.059  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       8.292   0.244 -13.150  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       8.089  -0.159 -11.444  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       8.220  -1.444 -12.644  1.00  0.00           H  
ATOM     63  N   ALA A   6       4.442   0.866 -11.852  1.00  0.00           N  
ATOM     64  CA  ALA A   6       3.761   2.052 -11.348  1.00  0.00           C  
ATOM     65  C   ALA A   6       3.495   1.937  -9.851  1.00  0.00           C  
ATOM     66  O   ALA A   6       3.889   0.960  -9.213  1.00  0.00           O  
ATOM     67  CB  ALA A   6       2.458   2.273 -12.102  1.00  0.00           C  
ATOM     68  H   ALA A   6       3.927   0.047 -12.005  1.00  0.00           H  
ATOM     69  HA  ALA A   6       4.400   2.905 -11.525  1.00  0.00           H  
ATOM     70  HB1 ALA A   6       2.439   3.279 -12.498  1.00  0.00           H  
ATOM     71  HB2 ALA A   6       2.388   1.564 -12.913  1.00  0.00           H  
ATOM     72  HB3 ALA A   6       1.626   2.135 -11.429  1.00  0.00           H  
ATOM     73  N   ALA A   7       2.826   2.942  -9.294  1.00  0.00           N  
ATOM     74  CA  ALA A   7       2.505   2.952  -7.873  1.00  0.00           C  
ATOM     75  C   ALA A   7       0.999   2.883  -7.648  1.00  0.00           C  
ATOM     76  O   ALA A   7       0.215   3.344  -8.479  1.00  0.00           O  
ATOM     77  CB  ALA A   7       3.084   4.194  -7.211  1.00  0.00           C  
ATOM     78  H   ALA A   7       2.537   3.693  -9.854  1.00  0.00           H  
ATOM     79  HA  ALA A   7       2.967   2.086  -7.420  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       4.011   4.461  -7.695  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       2.382   5.010  -7.302  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       3.268   3.992  -6.167  1.00  0.00           H  
ATOM     83  N   LEU A   8       0.599   2.305  -6.520  1.00  0.00           N  
ATOM     84  CA  LEU A   8      -0.815   2.175  -6.187  1.00  0.00           C  
ATOM     85  C   LEU A   8      -1.114   2.807  -4.831  1.00  0.00           C  
ATOM     86  O   LEU A   8      -0.338   2.666  -3.885  1.00  0.00           O  
ATOM     87  CB  LEU A   8      -1.224   0.701  -6.177  1.00  0.00           C  
ATOM     88  CG  LEU A   8      -0.202  -0.275  -5.592  1.00  0.00           C  
ATOM     89  CD1 LEU A   8      -0.904  -1.466  -4.959  1.00  0.00           C  
ATOM     90  CD2 LEU A   8       0.770  -0.737  -6.669  1.00  0.00           C  
ATOM     91  H   LEU A   8       1.270   1.957  -5.897  1.00  0.00           H  
ATOM     92  HA  LEU A   8      -1.383   2.693  -6.945  1.00  0.00           H  
ATOM     93  HB2 LEU A   8      -2.132   0.614  -5.601  1.00  0.00           H  
ATOM     94  HB3 LEU A   8      -1.417   0.406  -7.199  1.00  0.00           H  
ATOM     95  HG  LEU A   8       0.366   0.227  -4.821  1.00  0.00           H  
ATOM     96 HD11 LEU A   8      -1.224  -1.206  -3.961  1.00  0.00           H  
ATOM     97 HD12 LEU A   8      -0.223  -2.302  -4.912  1.00  0.00           H  
ATOM     98 HD13 LEU A   8      -1.764  -1.735  -5.554  1.00  0.00           H  
ATOM     99 HD21 LEU A   8       0.676  -1.804  -6.803  1.00  0.00           H  
ATOM    100 HD22 LEU A   8       1.780  -0.501  -6.366  1.00  0.00           H  
ATOM    101 HD23 LEU A   8       0.545  -0.236  -7.597  1.00  0.00           H  
ATOM    102  N   ARG A   9      -2.244   3.500  -4.743  1.00  0.00           N  
ATOM    103  CA  ARG A   9      -2.647   4.151  -3.502  1.00  0.00           C  
ATOM    104  C   ARG A   9      -3.704   3.327  -2.774  1.00  0.00           C  
ATOM    105  O   ARG A   9      -4.376   3.822  -1.869  1.00  0.00           O  
ATOM    106  CB  ARG A   9      -3.187   5.554  -3.790  1.00  0.00           C  
ATOM    107  CG  ARG A   9      -2.985   6.531  -2.644  1.00  0.00           C  
ATOM    108  CD  ARG A   9      -1.526   6.936  -2.509  1.00  0.00           C  
ATOM    109  NE  ARG A   9      -1.178   8.036  -3.407  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       0.071   8.354  -3.730  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       1.085   7.660  -3.231  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       0.307   9.366  -4.553  1.00  0.00           N  
ATOM    113  H   ARG A   9      -2.821   3.576  -5.532  1.00  0.00           H  
ATOM    114  HA  ARG A   9      -1.774   4.234  -2.873  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      -2.687   5.947  -4.663  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -4.246   5.484  -3.993  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      -3.577   7.415  -2.829  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      -3.307   6.065  -1.725  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      -1.345   7.246  -1.490  1.00  0.00           H  
ATOM    120  HD3 ARG A   9      -0.906   6.084  -2.742  1.00  0.00           H  
ATOM    121  HE  ARG A   9      -1.913   8.561  -3.786  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       0.909   6.896  -2.611  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       2.024   7.901  -3.477  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      -0.456   9.892  -4.931  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       1.247   9.606  -4.795  1.00  0.00           H  
ATOM    126  N   SER A  10      -3.845   2.068  -3.175  1.00  0.00           N  
ATOM    127  CA  SER A  10      -4.823   1.176  -2.563  1.00  0.00           C  
ATOM    128  C   SER A  10      -4.375  -0.279  -2.672  1.00  0.00           C  
ATOM    129  O   SER A  10      -3.393  -0.589  -3.347  1.00  0.00           O  
ATOM    130  CB  SER A  10      -6.191   1.351  -3.227  1.00  0.00           C  
ATOM    131  OG  SER A  10      -6.054   1.658  -4.604  1.00  0.00           O  
ATOM    132  H   SER A  10      -3.280   1.731  -3.901  1.00  0.00           H  
ATOM    133  HA  SER A  10      -4.903   1.438  -1.518  1.00  0.00           H  
ATOM    134  HB2 SER A  10      -6.756   0.437  -3.129  1.00  0.00           H  
ATOM    135  HB3 SER A  10      -6.722   2.156  -2.742  1.00  0.00           H  
ATOM    136  HG  SER A  10      -6.357   2.555  -4.764  1.00  0.00           H  
ATOM    137  N   CYS A  11      -5.102  -1.167  -2.003  1.00  0.00           N  
ATOM    138  CA  CYS A  11      -4.781  -2.589  -2.023  1.00  0.00           C  
ATOM    139  C   CYS A  11      -5.806  -3.367  -2.844  1.00  0.00           C  
ATOM    140  O   CYS A  11      -6.830  -3.823  -2.335  1.00  0.00           O  
ATOM    141  CB  CYS A  11      -4.729  -3.141  -0.597  1.00  0.00           C  
ATOM    142  SG  CYS A  11      -3.774  -4.683  -0.431  1.00  0.00           S  
ATOM    143  H   CYS A  11      -5.874  -0.859  -1.482  1.00  0.00           H  
ATOM    144  HA  CYS A  11      -3.811  -2.704  -2.479  1.00  0.00           H  
ATOM    145  HB2 CYS A  11      -4.277  -2.405   0.050  1.00  0.00           H  
ATOM    146  HB3 CYS A  11      -5.737  -3.339  -0.259  1.00  0.00           H  
ATOM    147  N   PRO A  12      -5.525  -3.521  -4.147  1.00  0.00           N  
ATOM    148  CA  PRO A  12      -6.409  -4.244  -5.067  1.00  0.00           C  
ATOM    149  C   PRO A  12      -6.431  -5.744  -4.792  1.00  0.00           C  
ATOM    150  O   PRO A  12      -7.222  -6.480  -5.379  1.00  0.00           O  
ATOM    151  CB  PRO A  12      -5.798  -3.961  -6.441  1.00  0.00           C  
ATOM    152  CG  PRO A  12      -4.362  -3.676  -6.167  1.00  0.00           C  
ATOM    153  CD  PRO A  12      -4.323  -3.004  -4.822  1.00  0.00           C  
ATOM    154  HA  PRO A  12      -7.418  -3.858  -5.033  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      -5.915  -4.828  -7.076  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      -6.290  -3.111  -6.890  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      -3.803  -4.599  -6.140  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      -3.967  -3.017  -6.925  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      -3.429  -3.285  -4.285  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      -4.377  -1.931  -4.934  1.00  0.00           H  
ATOM    161  N   MET A  13      -5.556  -6.189  -3.896  1.00  0.00           N  
ATOM    162  CA  MET A  13      -5.476  -7.601  -3.542  1.00  0.00           C  
ATOM    163  C   MET A  13      -6.644  -8.005  -2.648  1.00  0.00           C  
ATOM    164  O   MET A  13      -7.162  -9.118  -2.749  1.00  0.00           O  
ATOM    165  CB  MET A  13      -4.152  -7.899  -2.838  1.00  0.00           C  
ATOM    166  CG  MET A  13      -3.030  -8.286  -3.787  1.00  0.00           C  
ATOM    167  SD  MET A  13      -1.524  -8.773  -2.924  1.00  0.00           S  
ATOM    168  CE  MET A  13      -0.907  -7.176  -2.394  1.00  0.00           C  
ATOM    169  H   MET A  13      -4.950  -5.553  -3.460  1.00  0.00           H  
ATOM    170  HA  MET A  13      -5.524  -8.175  -4.456  1.00  0.00           H  
ATOM    171  HB2 MET A  13      -3.844  -7.021  -2.290  1.00  0.00           H  
ATOM    172  HB3 MET A  13      -4.302  -8.712  -2.143  1.00  0.00           H  
ATOM    173  HG2 MET A  13      -3.362  -9.114  -4.397  1.00  0.00           H  
ATOM    174  HG3 MET A  13      -2.808  -7.441  -4.422  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -1.728  -6.479  -2.321  1.00  0.00           H  
ATOM    176  HE2 MET A  13      -0.431  -7.276  -1.431  1.00  0.00           H  
ATOM    177  HE3 MET A  13      -0.188  -6.811  -3.115  1.00  0.00           H  
ATOM    178  N   CYS A  14      -7.054  -7.094  -1.771  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -8.160  -7.355  -0.859  1.00  0.00           C  
ATOM    180  C   CYS A  14      -9.238  -6.283  -0.990  1.00  0.00           C  
ATOM    181  O   CYS A  14     -10.228  -6.291  -0.258  1.00  0.00           O  
ATOM    182  CB  CYS A  14      -7.655  -7.412   0.584  1.00  0.00           C  
ATOM    183  SG  CYS A  14      -7.011  -5.828   1.210  1.00  0.00           S  
ATOM    184  H   CYS A  14      -6.602  -6.225  -1.739  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -8.588  -8.311  -1.119  1.00  0.00           H  
ATOM    186  HB2 CYS A  14      -8.467  -7.713   1.231  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -6.861  -8.140   0.651  1.00  0.00           H  
ATOM    188  N   GLN A  15      -9.038  -5.361  -1.925  1.00  0.00           N  
ATOM    189  CA  GLN A  15      -9.992  -4.281  -2.151  1.00  0.00           C  
ATOM    190  C   GLN A  15     -10.084  -3.372  -0.931  1.00  0.00           C  
ATOM    191  O   GLN A  15     -11.173  -3.105  -0.424  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -11.371  -4.854  -2.482  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -12.166  -3.999  -3.456  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -13.478  -4.642  -3.861  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -13.987  -5.528  -3.173  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -14.034  -4.200  -4.983  1.00  0.00           N  
ATOM    197  H   GLN A  15      -8.229  -5.407  -2.476  1.00  0.00           H  
ATOM    198  HA  GLN A  15      -9.642  -3.700  -2.992  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -11.247  -5.834  -2.916  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -11.940  -4.942  -1.568  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -12.379  -3.048  -2.990  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -11.572  -3.838  -4.343  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -13.571  -3.492  -5.480  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -14.880  -4.599  -5.269  1.00  0.00           H  
ATOM    205  N   LYS A  16      -8.934  -2.900  -0.462  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -8.884  -2.019   0.699  1.00  0.00           C  
ATOM    207  C   LYS A  16      -8.247  -0.680   0.339  1.00  0.00           C  
ATOM    208  O   LYS A  16      -7.267  -0.629  -0.403  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -8.098  -2.681   1.832  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -7.792  -1.743   2.988  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -7.282  -2.503   4.201  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -7.065  -1.576   5.388  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -5.648  -1.134   5.495  1.00  0.00           N  
ATOM    214  H   LYS A  16      -8.097  -3.149  -0.910  1.00  0.00           H  
ATOM    215  HA  LYS A  16      -9.897  -1.845   1.027  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -8.673  -3.513   2.214  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -7.163  -3.050   1.439  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -7.038  -1.036   2.676  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -8.694  -1.215   3.259  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -8.006  -3.256   4.475  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -6.344  -2.977   3.950  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -7.696  -0.708   5.271  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -7.339  -2.100   6.291  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -5.591  -0.097   5.427  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -5.084  -1.551   4.727  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -5.248  -1.433   6.407  1.00  0.00           H  
ATOM    227  N   GLU A  17      -8.811   0.400   0.871  1.00  0.00           N  
ATOM    228  CA  GLU A  17      -8.296   1.739   0.606  1.00  0.00           C  
ATOM    229  C   GLU A  17      -7.318   2.171   1.694  1.00  0.00           C  
ATOM    230  O   GLU A  17      -7.560   1.957   2.882  1.00  0.00           O  
ATOM    231  CB  GLU A  17      -9.447   2.743   0.510  1.00  0.00           C  
ATOM    232  CG  GLU A  17      -9.981   2.924  -0.901  1.00  0.00           C  
ATOM    233  CD  GLU A  17      -9.675   4.296  -1.469  1.00  0.00           C  
ATOM    234  OE1 GLU A  17      -9.704   5.278  -0.698  1.00  0.00           O  
ATOM    235  OE2 GLU A  17      -9.404   4.387  -2.684  1.00  0.00           O  
ATOM    236  H   GLU A  17      -9.591   0.295   1.454  1.00  0.00           H  
ATOM    237  HA  GLU A  17      -7.775   1.712  -0.340  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -10.257   2.403   1.139  1.00  0.00           H  
ATOM    239  HB3 GLU A  17      -9.102   3.701   0.868  1.00  0.00           H  
ATOM    240  HG2 GLU A  17      -9.533   2.178  -1.540  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -11.052   2.787  -0.887  1.00  0.00           H  
ATOM    242  N   PHE A  18      -6.212   2.781   1.280  1.00  0.00           N  
ATOM    243  CA  PHE A  18      -5.196   3.243   2.218  1.00  0.00           C  
ATOM    244  C   PHE A  18      -5.501   4.659   2.696  1.00  0.00           C  
ATOM    245  O   PHE A  18      -5.867   5.528   1.905  1.00  0.00           O  
ATOM    246  CB  PHE A  18      -3.812   3.199   1.567  1.00  0.00           C  
ATOM    247  CG  PHE A  18      -3.321   1.806   1.296  1.00  0.00           C  
ATOM    248  CD1 PHE A  18      -3.350   0.841   2.290  1.00  0.00           C  
ATOM    249  CD2 PHE A  18      -2.829   1.460   0.048  1.00  0.00           C  
ATOM    250  CE1 PHE A  18      -2.899  -0.442   2.044  1.00  0.00           C  
ATOM    251  CE2 PHE A  18      -2.378   0.179  -0.205  1.00  0.00           C  
ATOM    252  CZ  PHE A  18      -2.411  -0.773   0.796  1.00  0.00           C  
ATOM    253  H   PHE A  18      -6.077   2.924   0.319  1.00  0.00           H  
ATOM    254  HA  PHE A  18      -5.206   2.579   3.069  1.00  0.00           H  
ATOM    255  HB2 PHE A  18      -3.849   3.726   0.625  1.00  0.00           H  
ATOM    256  HB3 PHE A  18      -3.100   3.683   2.219  1.00  0.00           H  
ATOM    257  HD1 PHE A  18      -3.732   1.100   3.269  1.00  0.00           H  
ATOM    258  HD2 PHE A  18      -2.802   2.204  -0.735  1.00  0.00           H  
ATOM    259  HE1 PHE A  18      -2.927  -1.184   2.829  1.00  0.00           H  
ATOM    260  HE2 PHE A  18      -1.997  -0.077  -1.182  1.00  0.00           H  
ATOM    261  HZ  PHE A  18      -2.059  -1.775   0.601  1.00  0.00           H  
ATOM    262  N   ALA A  19      -5.349   4.884   3.997  1.00  0.00           N  
ATOM    263  CA  ALA A  19      -5.606   6.195   4.582  1.00  0.00           C  
ATOM    264  C   ALA A  19      -4.608   7.228   4.071  1.00  0.00           C  
ATOM    265  O   ALA A  19      -3.532   6.896   3.574  1.00  0.00           O  
ATOM    266  CB  ALA A  19      -5.555   6.115   6.100  1.00  0.00           C  
ATOM    267  H   ALA A  19      -5.055   4.151   4.577  1.00  0.00           H  
ATOM    268  HA  ALA A  19      -6.602   6.498   4.294  1.00  0.00           H  
ATOM    269  HB1 ALA A  19      -5.088   5.186   6.395  1.00  0.00           H  
ATOM    270  HB2 ALA A  19      -4.983   6.944   6.486  1.00  0.00           H  
ATOM    271  HB3 ALA A  19      -6.559   6.154   6.496  1.00  0.00           H  
ATOM    272  N   PRO A  20      -4.971   8.514   4.195  1.00  0.00           N  
ATOM    273  CA  PRO A  20      -4.121   9.623   3.752  1.00  0.00           C  
ATOM    274  C   PRO A  20      -2.881   9.787   4.624  1.00  0.00           C  
ATOM    275  O   PRO A  20      -1.827  10.209   4.147  1.00  0.00           O  
ATOM    276  CB  PRO A  20      -5.033  10.844   3.885  1.00  0.00           C  
ATOM    277  CG  PRO A  20      -6.026  10.464   4.929  1.00  0.00           C  
ATOM    278  CD  PRO A  20      -6.239   8.984   4.779  1.00  0.00           C  
ATOM    279  HA  PRO A  20      -3.822   9.506   2.720  1.00  0.00           H  
ATOM    280  HB2 PRO A  20      -4.450  11.702   4.187  1.00  0.00           H  
ATOM    281  HB3 PRO A  20      -5.514  11.044   2.939  1.00  0.00           H  
ATOM    282  HG2 PRO A  20      -5.632  10.688   5.909  1.00  0.00           H  
ATOM    283  HG3 PRO A  20      -6.952  10.995   4.766  1.00  0.00           H  
ATOM    284  HD2 PRO A  20      -6.413   8.527   5.742  1.00  0.00           H  
ATOM    285  HD3 PRO A  20      -7.065   8.787   4.112  1.00  0.00           H  
ATOM    286  N   ARG A  21      -3.013   9.451   5.902  1.00  0.00           N  
ATOM    287  CA  ARG A  21      -1.903   9.562   6.841  1.00  0.00           C  
ATOM    288  C   ARG A  21      -0.812   8.544   6.516  1.00  0.00           C  
ATOM    289  O   ARG A  21       0.355   8.738   6.859  1.00  0.00           O  
ATOM    290  CB  ARG A  21      -2.396   9.356   8.274  1.00  0.00           C  
ATOM    291  CG  ARG A  21      -2.859   7.937   8.561  1.00  0.00           C  
ATOM    292  CD  ARG A  21      -3.784   7.887   9.768  1.00  0.00           C  
ATOM    293  NE  ARG A  21      -3.108   8.303  10.994  1.00  0.00           N  
ATOM    294  CZ  ARG A  21      -2.221   7.551  11.636  1.00  0.00           C  
ATOM    295  NH1 ARG A  21      -1.903   6.351  11.170  1.00  0.00           N  
ATOM    296  NH2 ARG A  21      -1.649   8.001  12.745  1.00  0.00           N  
ATOM    297  H   ARG A  21      -3.878   9.120   6.223  1.00  0.00           H  
ATOM    298  HA  ARG A  21      -1.491  10.556   6.751  1.00  0.00           H  
ATOM    299  HB2 ARG A  21      -1.593   9.595   8.956  1.00  0.00           H  
ATOM    300  HB3 ARG A  21      -3.223  10.025   8.456  1.00  0.00           H  
ATOM    301  HG2 ARG A  21      -3.388   7.560   7.700  1.00  0.00           H  
ATOM    302  HG3 ARG A  21      -1.995   7.319   8.755  1.00  0.00           H  
ATOM    303  HD2 ARG A  21      -4.622   8.544   9.590  1.00  0.00           H  
ATOM    304  HD3 ARG A  21      -4.139   6.875   9.889  1.00  0.00           H  
ATOM    305  HE  ARG A  21      -3.328   9.186  11.356  1.00  0.00           H  
ATOM    306 HH11 ARG A  21      -2.332   6.012  10.333  1.00  0.00           H  
ATOM    307 HH12 ARG A  21      -1.233   5.788  11.654  1.00  0.00           H  
ATOM    308 HH21 ARG A  21      -1.886   8.905  13.099  1.00  0.00           H  
ATOM    309 HH22 ARG A  21      -0.981   7.435  13.228  1.00  0.00           H  
ATOM    310  N   LEU A  22      -1.201   7.461   5.853  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -0.257   6.412   5.482  1.00  0.00           C  
ATOM    312  C   LEU A  22       0.762   6.929   4.470  1.00  0.00           C  
ATOM    313  O   LEU A  22       0.475   7.842   3.694  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -1.003   5.209   4.902  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -1.819   4.383   5.896  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -2.651   3.339   5.167  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -0.905   3.721   6.917  1.00  0.00           C  
ATOM    318  H   LEU A  22      -2.143   7.362   5.607  1.00  0.00           H  
ATOM    319  HA  LEU A  22       0.266   6.105   6.375  1.00  0.00           H  
ATOM    320  HB2 LEU A  22      -1.678   5.573   4.143  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -0.272   4.555   4.448  1.00  0.00           H  
ATOM    322  HG  LEU A  22      -2.496   5.037   6.428  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -2.045   2.469   4.971  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -3.005   3.750   4.232  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -3.496   3.060   5.780  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -1.308   3.867   7.908  1.00  0.00           H  
ATOM    327 HD22 LEU A  22       0.079   4.163   6.858  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -0.839   2.663   6.708  1.00  0.00           H  
ATOM    329  N   THR A  23       1.953   6.338   4.483  1.00  0.00           N  
ATOM    330  CA  THR A  23       3.013   6.738   3.567  1.00  0.00           C  
ATOM    331  C   THR A  23       3.427   5.579   2.666  1.00  0.00           C  
ATOM    332  O   THR A  23       2.929   4.463   2.809  1.00  0.00           O  
ATOM    333  CB  THR A  23       4.251   7.248   4.328  1.00  0.00           C  
ATOM    334  OG1 THR A  23       4.482   6.438   5.486  1.00  0.00           O  
ATOM    335  CG2 THR A  23       4.067   8.700   4.747  1.00  0.00           C  
ATOM    336  H   THR A  23       2.120   5.617   5.125  1.00  0.00           H  
ATOM    337  HA  THR A  23       2.637   7.542   2.952  1.00  0.00           H  
ATOM    338  HB  THR A  23       5.109   7.183   3.675  1.00  0.00           H  
ATOM    339  HG1 THR A  23       5.359   6.621   5.835  1.00  0.00           H  
ATOM    340 HG21 THR A  23       4.344   9.348   3.929  1.00  0.00           H  
ATOM    341 HG22 THR A  23       4.695   8.910   5.600  1.00  0.00           H  
ATOM    342 HG23 THR A  23       3.034   8.871   5.009  1.00  0.00           H  
ATOM    343  N   GLN A  24       4.341   5.853   1.740  1.00  0.00           N  
ATOM    344  CA  GLN A  24       4.821   4.832   0.817  1.00  0.00           C  
ATOM    345  C   GLN A  24       5.319   3.604   1.573  1.00  0.00           C  
ATOM    346  O   GLN A  24       5.159   2.473   1.115  1.00  0.00           O  
ATOM    347  CB  GLN A  24       5.941   5.394  -0.061  1.00  0.00           C  
ATOM    348  CG  GLN A  24       6.346   4.469  -1.197  1.00  0.00           C  
ATOM    349  CD  GLN A  24       7.627   4.908  -1.877  1.00  0.00           C  
ATOM    350  OE1 GLN A  24       8.727   4.604  -1.413  1.00  0.00           O  
ATOM    351  NE2 GLN A  24       7.493   5.626  -2.986  1.00  0.00           N  
ATOM    352  H   GLN A  24       4.700   6.762   1.677  1.00  0.00           H  
ATOM    353  HA  GLN A  24       3.995   4.541   0.187  1.00  0.00           H  
ATOM    354  HB2 GLN A  24       5.613   6.330  -0.486  1.00  0.00           H  
ATOM    355  HB3 GLN A  24       6.810   5.573   0.556  1.00  0.00           H  
ATOM    356  HG2 GLN A  24       6.490   3.475  -0.800  1.00  0.00           H  
ATOM    357  HG3 GLN A  24       5.554   4.453  -1.929  1.00  0.00           H  
ATOM    358 HE21 GLN A  24       6.586   5.832  -3.296  1.00  0.00           H  
ATOM    359 HE22 GLN A  24       8.305   5.925  -3.445  1.00  0.00           H  
ATOM    360  N   LEU A  25       5.924   3.836   2.733  1.00  0.00           N  
ATOM    361  CA  LEU A  25       6.446   2.749   3.554  1.00  0.00           C  
ATOM    362  C   LEU A  25       5.311   1.936   4.166  1.00  0.00           C  
ATOM    363  O   LEU A  25       5.422   0.720   4.329  1.00  0.00           O  
ATOM    364  CB  LEU A  25       7.345   3.304   4.660  1.00  0.00           C  
ATOM    365  CG  LEU A  25       6.635   4.049   5.791  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       6.242   3.086   6.900  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       7.520   5.160   6.336  1.00  0.00           C  
ATOM    368  H   LEU A  25       6.022   4.759   3.046  1.00  0.00           H  
ATOM    369  HA  LEU A  25       7.032   2.104   2.915  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       7.883   2.478   5.096  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       8.047   3.988   4.203  1.00  0.00           H  
ATOM    372  HG  LEU A  25       5.731   4.499   5.405  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       6.877   2.213   6.860  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       5.212   2.787   6.770  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       6.357   3.572   7.857  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       7.200   5.417   7.336  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       7.441   6.029   5.699  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       8.546   4.824   6.362  1.00  0.00           H  
ATOM    379  N   ASP A  26       4.219   2.612   4.502  1.00  0.00           N  
ATOM    380  CA  ASP A  26       3.061   1.953   5.093  1.00  0.00           C  
ATOM    381  C   ASP A  26       2.341   1.090   4.061  1.00  0.00           C  
ATOM    382  O   ASP A  26       1.997  -0.061   4.330  1.00  0.00           O  
ATOM    383  CB  ASP A  26       2.096   2.989   5.672  1.00  0.00           C  
ATOM    384  CG  ASP A  26       2.701   3.759   6.829  1.00  0.00           C  
ATOM    385  OD1 ASP A  26       3.177   3.114   7.786  1.00  0.00           O  
ATOM    386  OD2 ASP A  26       2.694   5.007   6.780  1.00  0.00           O  
ATOM    387  H   ASP A  26       4.190   3.581   4.347  1.00  0.00           H  
ATOM    388  HA  ASP A  26       3.413   1.317   5.892  1.00  0.00           H  
ATOM    389  HB2 ASP A  26       1.827   3.692   4.897  1.00  0.00           H  
ATOM    390  HB3 ASP A  26       1.207   2.487   6.021  1.00  0.00           H  
ATOM    391  N   VAL A  27       2.116   1.654   2.879  1.00  0.00           N  
ATOM    392  CA  VAL A  27       1.437   0.937   1.806  1.00  0.00           C  
ATOM    393  C   VAL A  27       2.139  -0.380   1.495  1.00  0.00           C  
ATOM    394  O   VAL A  27       1.495  -1.417   1.340  1.00  0.00           O  
ATOM    395  CB  VAL A  27       1.367   1.784   0.521  1.00  0.00           C  
ATOM    396  CG1 VAL A  27       0.685   1.007  -0.595  1.00  0.00           C  
ATOM    397  CG2 VAL A  27       0.643   3.096   0.788  1.00  0.00           C  
ATOM    398  H   VAL A  27       2.415   2.575   2.724  1.00  0.00           H  
ATOM    399  HA  VAL A  27       0.428   0.728   2.130  1.00  0.00           H  
ATOM    400  HB  VAL A  27       2.375   2.011   0.208  1.00  0.00           H  
ATOM    401 HG11 VAL A  27       1.380   0.862  -1.408  1.00  0.00           H  
ATOM    402 HG12 VAL A  27       0.362   0.047  -0.220  1.00  0.00           H  
ATOM    403 HG13 VAL A  27      -0.171   1.562  -0.949  1.00  0.00           H  
ATOM    404 HG21 VAL A  27       1.202   3.675   1.507  1.00  0.00           H  
ATOM    405 HG22 VAL A  27       0.556   3.653  -0.133  1.00  0.00           H  
ATOM    406 HG23 VAL A  27      -0.342   2.890   1.177  1.00  0.00           H  
ATOM    407  N   ASP A  28       3.463  -0.331   1.406  1.00  0.00           N  
ATOM    408  CA  ASP A  28       4.255  -1.521   1.115  1.00  0.00           C  
ATOM    409  C   ASP A  28       4.124  -2.548   2.236  1.00  0.00           C  
ATOM    410  O   ASP A  28       4.131  -3.754   1.989  1.00  0.00           O  
ATOM    411  CB  ASP A  28       5.725  -1.147   0.919  1.00  0.00           C  
ATOM    412  CG  ASP A  28       6.065  -0.876  -0.533  1.00  0.00           C  
ATOM    413  OD1 ASP A  28       5.935   0.288  -0.966  1.00  0.00           O  
ATOM    414  OD2 ASP A  28       6.460  -1.829  -1.238  1.00  0.00           O  
ATOM    415  H   ASP A  28       3.920   0.527   1.540  1.00  0.00           H  
ATOM    416  HA  ASP A  28       3.878  -1.954   0.201  1.00  0.00           H  
ATOM    417  HB2 ASP A  28       5.943  -0.256   1.492  1.00  0.00           H  
ATOM    418  HB3 ASP A  28       6.346  -1.957   1.271  1.00  0.00           H  
ATOM    419  N   SER A  29       4.005  -2.061   3.466  1.00  0.00           N  
ATOM    420  CA  SER A  29       3.877  -2.937   4.625  1.00  0.00           C  
ATOM    421  C   SER A  29       2.683  -3.874   4.469  1.00  0.00           C  
ATOM    422  O   SER A  29       2.814  -5.091   4.605  1.00  0.00           O  
ATOM    423  CB  SER A  29       3.725  -2.108   5.903  1.00  0.00           C  
ATOM    424  OG  SER A  29       4.264  -2.792   7.020  1.00  0.00           O  
ATOM    425  H   SER A  29       4.005  -1.090   3.598  1.00  0.00           H  
ATOM    426  HA  SER A  29       4.778  -3.529   4.695  1.00  0.00           H  
ATOM    427  HB2 SER A  29       4.245  -1.170   5.785  1.00  0.00           H  
ATOM    428  HB3 SER A  29       2.677  -1.919   6.082  1.00  0.00           H  
ATOM    429  HG  SER A  29       3.670  -2.700   7.769  1.00  0.00           H  
ATOM    430  N   HIS A  30       1.520  -3.299   4.182  1.00  0.00           N  
ATOM    431  CA  HIS A  30       0.303  -4.083   4.006  1.00  0.00           C  
ATOM    432  C   HIS A  30       0.375  -4.923   2.735  1.00  0.00           C  
ATOM    433  O   HIS A  30      -0.114  -6.052   2.695  1.00  0.00           O  
ATOM    434  CB  HIS A  30      -0.918  -3.163   3.953  1.00  0.00           C  
ATOM    435  CG  HIS A  30      -2.219  -3.899   3.866  1.00  0.00           C  
ATOM    436  ND1 HIS A  30      -3.190  -3.829   4.843  1.00  0.00           N  
ATOM    437  CD2 HIS A  30      -2.709  -4.721   2.909  1.00  0.00           C  
ATOM    438  CE1 HIS A  30      -4.219  -4.578   4.492  1.00  0.00           C  
ATOM    439  NE2 HIS A  30      -3.953  -5.131   3.322  1.00  0.00           N  
ATOM    440  H   HIS A  30       1.480  -2.325   4.085  1.00  0.00           H  
ATOM    441  HA  HIS A  30       0.207  -4.743   4.854  1.00  0.00           H  
ATOM    442  HB2 HIS A  30      -0.940  -2.554   4.845  1.00  0.00           H  
ATOM    443  HB3 HIS A  30      -0.840  -2.521   3.087  1.00  0.00           H  
ATOM    444  HD1 HIS A  30      -3.132  -3.309   5.672  1.00  0.00           H  
ATOM    445  HD2 HIS A  30      -2.213  -5.005   1.991  1.00  0.00           H  
ATOM    446  HE1 HIS A  30      -5.125  -4.717   5.063  1.00  0.00           H  
ATOM    447  N   LEU A  31       0.990  -4.365   1.697  1.00  0.00           N  
ATOM    448  CA  LEU A  31       1.127  -5.062   0.423  1.00  0.00           C  
ATOM    449  C   LEU A  31       1.951  -6.335   0.585  1.00  0.00           C  
ATOM    450  O   LEU A  31       1.839  -7.266  -0.213  1.00  0.00           O  
ATOM    451  CB  LEU A  31       1.781  -4.148  -0.614  1.00  0.00           C  
ATOM    452  CG  LEU A  31       0.881  -3.070  -1.220  1.00  0.00           C  
ATOM    453  CD1 LEU A  31       1.685  -2.151  -2.127  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -0.270  -3.705  -1.987  1.00  0.00           C  
ATOM    455  H   LEU A  31       1.360  -3.462   1.788  1.00  0.00           H  
ATOM    456  HA  LEU A  31       0.138  -5.329   0.083  1.00  0.00           H  
ATOM    457  HB2 LEU A  31       2.615  -3.653  -0.140  1.00  0.00           H  
ATOM    458  HB3 LEU A  31       2.144  -4.769  -1.421  1.00  0.00           H  
ATOM    459  HG  LEU A  31       0.463  -2.469  -0.424  1.00  0.00           H  
ATOM    460 HD11 LEU A  31       1.047  -1.770  -2.910  1.00  0.00           H  
ATOM    461 HD12 LEU A  31       2.502  -2.704  -2.566  1.00  0.00           H  
ATOM    462 HD13 LEU A  31       2.078  -1.328  -1.550  1.00  0.00           H  
ATOM    463 HD21 LEU A  31      -0.667  -2.993  -2.694  1.00  0.00           H  
ATOM    464 HD22 LEU A  31      -1.047  -3.996  -1.294  1.00  0.00           H  
ATOM    465 HD23 LEU A  31       0.087  -4.577  -2.516  1.00  0.00           H  
ATOM    466  N   ALA A  32       2.777  -6.371   1.626  1.00  0.00           N  
ATOM    467  CA  ALA A  32       3.616  -7.531   1.896  1.00  0.00           C  
ATOM    468  C   ALA A  32       2.839  -8.609   2.643  1.00  0.00           C  
ATOM    469  O   ALA A  32       2.945  -9.795   2.328  1.00  0.00           O  
ATOM    470  CB  ALA A  32       4.847  -7.120   2.690  1.00  0.00           C  
ATOM    471  H   ALA A  32       2.822  -5.599   2.228  1.00  0.00           H  
ATOM    472  HA  ALA A  32       3.947  -7.933   0.948  1.00  0.00           H  
ATOM    473  HB1 ALA A  32       5.348  -6.308   2.181  1.00  0.00           H  
ATOM    474  HB2 ALA A  32       4.548  -6.798   3.676  1.00  0.00           H  
ATOM    475  HB3 ALA A  32       5.520  -7.961   2.773  1.00  0.00           H  
ATOM    476  N   GLN A  33       2.059  -8.190   3.634  1.00  0.00           N  
ATOM    477  CA  GLN A  33       1.264  -9.122   4.428  1.00  0.00           C  
ATOM    478  C   GLN A  33       0.057  -9.615   3.638  1.00  0.00           C  
ATOM    479  O   GLN A  33      -0.391 -10.739   3.863  1.00  0.00           O  
ATOM    480  CB  GLN A  33       0.804  -8.455   5.724  1.00  0.00           C  
ATOM    481  CG  GLN A  33       1.907  -8.311   6.761  1.00  0.00           C  
ATOM    482  CD  GLN A  33       1.372  -8.231   8.176  1.00  0.00           C  
ATOM    483  OE1 GLN A  33       0.275  -8.712   8.465  1.00  0.00           O  
ATOM    484  NE2 GLN A  33       2.144  -7.623   9.069  1.00  0.00           N  
ATOM    485  H   GLN A  33       2.017  -7.233   3.837  1.00  0.00           H  
ATOM    486  HA  GLN A  33       1.890  -9.967   4.670  1.00  0.00           H  
ATOM    487  HB2 GLN A  33       0.424  -7.471   5.495  1.00  0.00           H  
ATOM    488  HB3 GLN A  33       0.009  -9.047   6.156  1.00  0.00           H  
ATOM    489  HG2 GLN A  33       2.564  -9.165   6.689  1.00  0.00           H  
ATOM    490  HG3 GLN A  33       2.465  -7.410   6.550  1.00  0.00           H  
ATOM    491 HE21 GLN A  33       3.005  -7.263   8.765  1.00  0.00           H  
ATOM    492 HE22 GLN A  33       1.823  -7.556   9.991  1.00  0.00           H  
ATOM    493  N   CYS A  34      -0.439  -8.776   2.741  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -1.590  -9.140   1.932  1.00  0.00           C  
ATOM    495  C   CYS A  34      -1.148 -10.194   0.914  1.00  0.00           C  
ATOM    496  O   CYS A  34      -1.860 -11.153   0.616  1.00  0.00           O  
ATOM    497  CB  CYS A  34      -2.213  -7.918   1.253  1.00  0.00           C  
ATOM    498  SG  CYS A  34      -4.018  -8.157   1.071  1.00  0.00           S  
ATOM    499  H   CYS A  34      -0.069  -7.864   2.564  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -2.336  -9.548   2.613  1.00  0.00           H  
ATOM    501  HB2 CYS A  34      -2.014  -7.023   1.843  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -1.758  -7.763   0.275  1.00  0.00           H  
ATOM    503  N   LEU A  35       0.054  -9.993   0.384  1.00  0.00           N  
ATOM    504  CA  LEU A  35       0.618 -10.909  -0.600  1.00  0.00           C  
ATOM    505  C   LEU A  35       0.706 -12.325  -0.040  1.00  0.00           C  
ATOM    506  O   LEU A  35       0.335 -13.292  -0.705  1.00  0.00           O  
ATOM    507  CB  LEU A  35       2.006 -10.433  -1.033  1.00  0.00           C  
ATOM    508  CG  LEU A  35       2.041  -9.425  -2.183  1.00  0.00           C  
ATOM    509  CD1 LEU A  35       3.406  -8.761  -2.268  1.00  0.00           C  
ATOM    510  CD2 LEU A  35       1.694 -10.106  -3.499  1.00  0.00           C  
ATOM    511  H   LEU A  35       0.575  -9.211   0.662  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -0.036 -10.915  -1.460  1.00  0.00           H  
ATOM    513  HB2 LEU A  35       2.480  -9.975  -0.179  1.00  0.00           H  
ATOM    514  HB3 LEU A  35       2.573 -11.301  -1.335  1.00  0.00           H  
ATOM    515  HG  LEU A  35       1.306  -8.654  -1.999  1.00  0.00           H  
ATOM    516 HD11 LEU A  35       3.297  -7.762  -2.665  1.00  0.00           H  
ATOM    517 HD12 LEU A  35       4.047  -9.337  -2.919  1.00  0.00           H  
ATOM    518 HD13 LEU A  35       3.845  -8.711  -1.283  1.00  0.00           H  
ATOM    519 HD21 LEU A  35       2.540 -10.683  -3.840  1.00  0.00           H  
ATOM    520 HD22 LEU A  35       1.447  -9.355  -4.237  1.00  0.00           H  
ATOM    521 HD23 LEU A  35       0.846 -10.759  -3.353  1.00  0.00           H  
ATOM    522  N   ALA A  36       1.199 -12.439   1.189  1.00  0.00           N  
ATOM    523  CA  ALA A  36       1.332 -13.736   1.841  1.00  0.00           C  
ATOM    524  C   ALA A  36      -0.024 -14.422   1.982  1.00  0.00           C  
ATOM    525  O   ALA A  36      -0.139 -15.632   1.792  1.00  0.00           O  
ATOM    526  CB  ALA A  36       1.988 -13.577   3.205  1.00  0.00           C  
ATOM    527  H   ALA A  36       1.478 -11.633   1.669  1.00  0.00           H  
ATOM    528  HA  ALA A  36       1.974 -14.354   1.229  1.00  0.00           H  
ATOM    529  HB1 ALA A  36       1.335 -13.977   3.966  1.00  0.00           H  
ATOM    530  HB2 ALA A  36       2.927 -14.112   3.216  1.00  0.00           H  
ATOM    531  HB3 ALA A  36       2.167 -12.530   3.397  1.00  0.00           H  
ATOM    532  N   GLU A  37      -1.046 -13.640   2.315  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -2.392 -14.173   2.481  1.00  0.00           C  
ATOM    534  C   GLU A  37      -2.861 -14.873   1.209  1.00  0.00           C  
ATOM    535  O   GLU A  37      -3.609 -15.850   1.265  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -3.367 -13.052   2.848  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -3.048 -12.377   4.172  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -3.658 -13.099   5.357  1.00  0.00           C  
ATOM    539  OE1 GLU A  37      -4.014 -14.287   5.209  1.00  0.00           O  
ATOM    540  OE2 GLU A  37      -3.780 -12.477   6.433  1.00  0.00           O  
ATOM    541  H   GLU A  37      -0.891 -12.682   2.452  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -2.367 -14.893   3.286  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -3.345 -12.303   2.070  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -4.363 -13.464   2.910  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -1.975 -12.352   4.298  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -3.430 -11.367   4.148  1.00  0.00           H  
ATOM    547  N   SER A  38      -2.418 -14.367   0.064  1.00  0.00           N  
ATOM    548  CA  SER A  38      -2.794 -14.941  -1.223  1.00  0.00           C  
ATOM    549  C   SER A  38      -4.312 -15.040  -1.349  1.00  0.00           C  
ATOM    550  O   SER A  38      -4.835 -15.946  -1.999  1.00  0.00           O  
ATOM    551  CB  SER A  38      -2.165 -16.325  -1.393  1.00  0.00           C  
ATOM    552  OG  SER A  38      -2.979 -17.330  -0.814  1.00  0.00           O  
ATOM    553  H   SER A  38      -1.823 -13.587   0.085  1.00  0.00           H  
ATOM    554  HA  SER A  38      -2.423 -14.288  -1.999  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -2.046 -16.536  -2.444  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -1.198 -16.338  -0.911  1.00  0.00           H  
ATOM    557  HG  SER A  38      -2.565 -18.186  -0.935  1.00  0.00           H  
ATOM    558  N   THR A  39      -5.015 -14.101  -0.723  1.00  0.00           N  
ATOM    559  CA  THR A  39      -6.471 -14.083  -0.763  1.00  0.00           C  
ATOM    560  C   THR A  39      -6.978 -13.554  -2.100  1.00  0.00           C  
ATOM    561  O   THR A  39      -8.167 -13.646  -2.404  1.00  0.00           O  
ATOM    562  CB  THR A  39      -7.053 -13.219   0.371  1.00  0.00           C  
ATOM    563  OG1 THR A  39      -6.256 -13.358   1.552  1.00  0.00           O  
ATOM    564  CG2 THR A  39      -8.490 -13.619   0.674  1.00  0.00           C  
ATOM    565  H   THR A  39      -4.541 -13.405  -0.222  1.00  0.00           H  
ATOM    566  HA  THR A  39      -6.822 -15.096  -0.631  1.00  0.00           H  
ATOM    567  HB  THR A  39      -7.042 -12.184   0.058  1.00  0.00           H  
ATOM    568  HG1 THR A  39      -6.542 -12.718   2.209  1.00  0.00           H  
ATOM    569 HG21 THR A  39      -8.792 -13.189   1.617  1.00  0.00           H  
ATOM    570 HG22 THR A  39      -8.559 -14.695   0.729  1.00  0.00           H  
ATOM    571 HG23 THR A  39      -9.137 -13.256  -0.110  1.00  0.00           H  
ATOM    572  N   GLU A  40      -6.068 -13.001  -2.896  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -6.425 -12.458  -4.201  1.00  0.00           C  
ATOM    574  C   GLU A  40      -6.730 -13.577  -5.191  1.00  0.00           C  
ATOM    575  O   GLU A  40      -5.889 -13.942  -6.013  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -5.292 -11.581  -4.740  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -5.762 -10.506  -5.705  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -5.886 -11.014  -7.129  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -4.971 -11.730  -7.585  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -6.900 -10.696  -7.786  1.00  0.00           O  
ATOM    581  H   GLU A  40      -5.135 -12.957  -2.598  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -7.309 -11.851  -4.078  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -4.799 -11.100  -3.908  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -4.580 -12.210  -5.254  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -6.726 -10.146  -5.382  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -5.051  -9.692  -5.691  1.00  0.00           H  
ATOM    587  N   ASP A  41      -7.940 -14.119  -5.107  1.00  0.00           N  
ATOM    588  CA  ASP A  41      -8.360 -15.197  -5.996  1.00  0.00           C  
ATOM    589  C   ASP A  41      -9.681 -14.856  -6.678  1.00  0.00           C  
ATOM    590  O   ASP A  41     -10.500 -15.737  -6.943  1.00  0.00           O  
ATOM    591  CB  ASP A  41      -8.497 -16.506  -5.215  1.00  0.00           C  
ATOM    592  CG  ASP A  41      -7.202 -16.916  -4.541  1.00  0.00           C  
ATOM    593  OD1 ASP A  41      -6.963 -16.474  -3.397  1.00  0.00           O  
ATOM    594  OD2 ASP A  41      -6.429 -17.678  -5.156  1.00  0.00           O  
ATOM    595  H   ASP A  41      -8.568 -13.785  -4.432  1.00  0.00           H  
ATOM    596  HA  ASP A  41      -7.599 -15.318  -6.752  1.00  0.00           H  
ATOM    597  HB2 ASP A  41      -9.255 -16.386  -4.455  1.00  0.00           H  
ATOM    598  HB3 ASP A  41      -8.792 -17.293  -5.894  1.00  0.00           H  
ATOM    599  N   VAL A  42      -9.883 -13.574  -6.959  1.00  0.00           N  
ATOM    600  CA  VAL A  42     -11.104 -13.116  -7.610  1.00  0.00           C  
ATOM    601  C   VAL A  42     -10.889 -12.921  -9.107  1.00  0.00           C  
ATOM    602  O   VAL A  42      -9.942 -12.258  -9.529  1.00  0.00           O  
ATOM    603  CB  VAL A  42     -11.606 -11.794  -6.998  1.00  0.00           C  
ATOM    604  CG1 VAL A  42     -10.561 -10.701  -7.160  1.00  0.00           C  
ATOM    605  CG2 VAL A  42     -12.925 -11.380  -7.633  1.00  0.00           C  
ATOM    606  H   VAL A  42      -9.193 -12.919  -6.724  1.00  0.00           H  
ATOM    607  HA  VAL A  42     -11.864 -13.869  -7.460  1.00  0.00           H  
ATOM    608  HB  VAL A  42     -11.772 -11.950  -5.942  1.00  0.00           H  
ATOM    609 HG11 VAL A  42     -10.426 -10.190  -6.218  1.00  0.00           H  
ATOM    610 HG12 VAL A  42      -9.624 -11.141  -7.470  1.00  0.00           H  
ATOM    611 HG13 VAL A  42     -10.891  -9.995  -7.907  1.00  0.00           H  
ATOM    612 HG21 VAL A  42     -13.516 -10.837  -6.912  1.00  0.00           H  
ATOM    613 HG22 VAL A  42     -12.731 -10.748  -8.488  1.00  0.00           H  
ATOM    614 HG23 VAL A  42     -13.463 -12.261  -7.951  1.00  0.00           H  
ATOM    615  N   THR A  43     -11.776 -13.505  -9.907  1.00  0.00           N  
ATOM    616  CA  THR A  43     -11.684 -13.397 -11.358  1.00  0.00           C  
ATOM    617  C   THR A  43     -12.822 -12.552 -11.919  1.00  0.00           C  
ATOM    618  O   THR A  43     -12.689 -11.944 -12.981  1.00  0.00           O  
ATOM    619  CB  THR A  43     -11.711 -14.783 -12.027  1.00  0.00           C  
ATOM    620  OG1 THR A  43     -13.008 -15.373 -11.881  1.00  0.00           O  
ATOM    621  CG2 THR A  43     -10.660 -15.700 -11.417  1.00  0.00           C  
ATOM    622  H   THR A  43     -12.509 -14.020  -9.511  1.00  0.00           H  
ATOM    623  HA  THR A  43     -10.744 -12.923 -11.598  1.00  0.00           H  
ATOM    624  HB  THR A  43     -11.495 -14.663 -13.079  1.00  0.00           H  
ATOM    625  HG1 THR A  43     -13.124 -15.672 -10.976  1.00  0.00           H  
ATOM    626 HG21 THR A  43     -10.101 -15.158 -10.669  1.00  0.00           H  
ATOM    627 HG22 THR A  43      -9.990 -16.043 -12.191  1.00  0.00           H  
ATOM    628 HG23 THR A  43     -11.146 -16.547 -10.958  1.00  0.00           H  
ATOM    629  N   TRP A  44     -13.938 -12.517 -11.200  1.00  0.00           N  
ATOM    630  CA  TRP A  44     -15.099 -11.745 -11.628  1.00  0.00           C  
ATOM    631  C   TRP A  44     -14.875 -10.254 -11.399  1.00  0.00           C  
ATOM    632  O   TRP A  44     -15.245  -9.714 -10.356  1.00  0.00           O  
ATOM    633  CB  TRP A  44     -16.349 -12.208 -10.877  1.00  0.00           C  
ATOM    634  CG  TRP A  44     -17.627 -11.824 -11.560  1.00  0.00           C  
ATOM    635  CD1 TRP A  44     -18.018 -12.169 -12.822  1.00  0.00           C  
ATOM    636  CD2 TRP A  44     -18.680 -11.020 -11.017  1.00  0.00           C  
ATOM    637  NE1 TRP A  44     -19.251 -11.628 -13.097  1.00  0.00           N  
ATOM    638  CE2 TRP A  44     -19.679 -10.920 -12.006  1.00  0.00           C  
ATOM    639  CE3 TRP A  44     -18.878 -10.378  -9.792  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44     -20.855 -10.202 -11.805  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44     -20.046  -9.666  -9.594  1.00  0.00           C  
ATOM    642  CH2 TRP A  44     -21.023  -9.583 -10.596  1.00  0.00           C  
ATOM    643  H   TRP A  44     -13.983 -13.024 -10.361  1.00  0.00           H  
ATOM    644  HA  TRP A  44     -15.239 -11.918 -12.685  1.00  0.00           H  
ATOM    645  HB2 TRP A  44     -16.330 -13.284 -10.787  1.00  0.00           H  
ATOM    646  HB3 TRP A  44     -16.351 -11.767  -9.891  1.00  0.00           H  
ATOM    647  HD1 TRP A  44     -17.432 -12.777 -13.495  1.00  0.00           H  
ATOM    648  HE1 TRP A  44     -19.744 -11.735 -13.938  1.00  0.00           H  
ATOM    649  HE3 TRP A  44     -18.137 -10.431  -9.008  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44     -21.618 -10.129 -12.566  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44     -20.216  -9.162  -8.654  1.00  0.00           H  
ATOM    652  HH2 TRP A  44     -21.919  -9.015 -10.398  1.00  0.00           H  
TER     653      TRP A  44                                                      
HETATM  654 ZN    ZN A 101      -4.593  -5.964   1.474  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -8.951   5.932 -17.175  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.805   5.814 -16.283  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.504   6.095 -17.029  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.853   5.178 -17.532  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.757   4.417 -15.661  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.610   3.420 -16.657  1.00  0.00           O  
ATOM      7  H1  SER A   1      -9.028   5.322 -17.940  1.00  0.00           H  
ATOM      8  HA  SER A   1      -7.920   6.545 -15.497  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -6.921   4.357 -14.982  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -8.675   4.236 -15.119  1.00  0.00           H  
ATOM     11  HG  SER A   1      -6.688   3.359 -16.916  1.00  0.00           H  
ATOM     12  N   HIS A   2      -6.131   7.369 -17.097  1.00  0.00           N  
ATOM     13  CA  HIS A   2      -4.908   7.772 -17.782  1.00  0.00           C  
ATOM     14  C   HIS A   2      -3.677   7.378 -16.970  1.00  0.00           C  
ATOM     15  O   HIS A   2      -3.739   7.262 -15.747  1.00  0.00           O  
ATOM     16  CB  HIS A   2      -4.909   9.281 -18.027  1.00  0.00           C  
ATOM     17  CG  HIS A   2      -3.930   9.719 -19.072  1.00  0.00           C  
ATOM     18  ND1 HIS A   2      -3.866   9.153 -20.327  1.00  0.00           N  
ATOM     19  CD2 HIS A   2      -2.972  10.676 -19.043  1.00  0.00           C  
ATOM     20  CE1 HIS A   2      -2.909   9.741 -21.024  1.00  0.00           C  
ATOM     21  NE2 HIS A   2      -2.352  10.669 -20.268  1.00  0.00           N  
ATOM     22  H   HIS A   2      -6.691   8.053 -16.677  1.00  0.00           H  
ATOM     23  HA  HIS A   2      -4.876   7.262 -18.732  1.00  0.00           H  
ATOM     24  HB2 HIS A   2      -5.895   9.586 -18.349  1.00  0.00           H  
ATOM     25  HB3 HIS A   2      -4.663   9.790 -17.107  1.00  0.00           H  
ATOM     26  HD1 HIS A   2      -4.434   8.427 -20.659  1.00  0.00           H  
ATOM     27  HD2 HIS A   2      -2.738  11.324 -18.210  1.00  0.00           H  
ATOM     28  HE1 HIS A   2      -2.631   9.505 -22.041  1.00  0.00           H  
ATOM     29  N   MET A   3      -2.560   7.174 -17.661  1.00  0.00           N  
ATOM     30  CA  MET A   3      -1.315   6.794 -17.005  1.00  0.00           C  
ATOM     31  C   MET A   3      -0.790   7.931 -16.133  1.00  0.00           C  
ATOM     32  O   MET A   3      -0.114   8.838 -16.619  1.00  0.00           O  
ATOM     33  CB  MET A   3      -0.262   6.407 -18.044  1.00  0.00           C  
ATOM     34  CG  MET A   3      -0.722   5.315 -18.997  1.00  0.00           C  
ATOM     35  SD  MET A   3       0.650   4.507 -19.843  1.00  0.00           S  
ATOM     36  CE  MET A   3       0.109   4.614 -21.547  1.00  0.00           C  
ATOM     37  H   MET A   3      -2.573   7.283 -18.635  1.00  0.00           H  
ATOM     38  HA  MET A   3      -1.519   5.940 -16.376  1.00  0.00           H  
ATOM     39  HB2 MET A   3      -0.010   7.280 -18.628  1.00  0.00           H  
ATOM     40  HB3 MET A   3       0.622   6.057 -17.532  1.00  0.00           H  
ATOM     41  HG2 MET A   3      -1.268   4.570 -18.435  1.00  0.00           H  
ATOM     42  HG3 MET A   3      -1.376   5.753 -19.737  1.00  0.00           H  
ATOM     43  HE1 MET A   3       0.728   5.323 -22.077  1.00  0.00           H  
ATOM     44  HE2 MET A   3       0.190   3.644 -22.013  1.00  0.00           H  
ATOM     45  HE3 MET A   3      -0.921   4.943 -21.577  1.00  0.00           H  
ATOM     46  N   GLY A   4      -1.106   7.877 -14.842  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -0.659   8.908 -13.925  1.00  0.00           C  
ATOM     48  C   GLY A   4       0.624   8.531 -13.211  1.00  0.00           C  
ATOM     49  O   GLY A   4       1.707   8.975 -13.591  1.00  0.00           O  
ATOM     50  H   GLY A   4      -1.648   7.130 -14.512  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -0.496   9.820 -14.479  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -1.431   9.077 -13.189  1.00  0.00           H  
ATOM     53  N   ALA A   5       0.502   7.713 -12.171  1.00  0.00           N  
ATOM     54  CA  ALA A   5       1.662   7.277 -11.402  1.00  0.00           C  
ATOM     55  C   ALA A   5       1.989   5.815 -11.685  1.00  0.00           C  
ATOM     56  O   ALA A   5       1.219   5.110 -12.334  1.00  0.00           O  
ATOM     57  CB  ALA A   5       1.416   7.487  -9.914  1.00  0.00           C  
ATOM     58  H   ALA A   5      -0.388   7.393 -11.916  1.00  0.00           H  
ATOM     59  HA  ALA A   5       2.504   7.888 -11.693  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       2.264   7.117  -9.356  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       1.287   8.540  -9.717  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       0.527   6.953  -9.617  1.00  0.00           H  
ATOM     63  N   ALA A   6       3.139   5.366 -11.193  1.00  0.00           N  
ATOM     64  CA  ALA A   6       3.569   3.987 -11.392  1.00  0.00           C  
ATOM     65  C   ALA A   6       3.365   3.160 -10.127  1.00  0.00           C  
ATOM     66  O   ALA A   6       3.809   2.016 -10.043  1.00  0.00           O  
ATOM     67  CB  ALA A   6       5.028   3.946 -11.822  1.00  0.00           C  
ATOM     68  H   ALA A   6       3.712   5.976 -10.682  1.00  0.00           H  
ATOM     69  HA  ALA A   6       2.973   3.564 -12.187  1.00  0.00           H  
ATOM     70  HB1 ALA A   6       5.292   2.935 -12.099  1.00  0.00           H  
ATOM     71  HB2 ALA A   6       5.172   4.601 -12.668  1.00  0.00           H  
ATOM     72  HB3 ALA A   6       5.653   4.270 -11.003  1.00  0.00           H  
ATOM     73  N   ALA A   7       2.689   3.748  -9.145  1.00  0.00           N  
ATOM     74  CA  ALA A   7       2.425   3.064  -7.884  1.00  0.00           C  
ATOM     75  C   ALA A   7       0.928   2.987  -7.605  1.00  0.00           C  
ATOM     76  O   ALA A   7       0.120   3.563  -8.335  1.00  0.00           O  
ATOM     77  CB  ALA A   7       3.141   3.769  -6.741  1.00  0.00           C  
ATOM     78  H   ALA A   7       2.360   4.662  -9.271  1.00  0.00           H  
ATOM     79  HA  ALA A   7       2.819   2.061  -7.960  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       3.052   3.177  -5.843  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       4.184   3.890  -6.991  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       2.695   4.739  -6.580  1.00  0.00           H  
ATOM     83  N   LEU A   8       0.564   2.272  -6.546  1.00  0.00           N  
ATOM     84  CA  LEU A   8      -0.837   2.119  -6.171  1.00  0.00           C  
ATOM     85  C   LEU A   8      -1.107   2.744  -4.806  1.00  0.00           C  
ATOM     86  O   LEU A   8      -0.328   2.571  -3.868  1.00  0.00           O  
ATOM     87  CB  LEU A   8      -1.221   0.639  -6.150  1.00  0.00           C  
ATOM     88  CG  LEU A   8      -0.202  -0.311  -5.520  1.00  0.00           C  
ATOM     89  CD1 LEU A   8      -0.901  -1.507  -4.896  1.00  0.00           C  
ATOM     90  CD2 LEU A   8       0.815  -0.767  -6.558  1.00  0.00           C  
ATOM     91  H   LEU A   8       1.254   1.836  -6.003  1.00  0.00           H  
ATOM     92  HA  LEU A   8      -1.436   2.628  -6.911  1.00  0.00           H  
ATOM     93  HB2 LEU A   8      -2.145   0.544  -5.600  1.00  0.00           H  
ATOM     94  HB3 LEU A   8      -1.379   0.325  -7.173  1.00  0.00           H  
ATOM     95  HG  LEU A   8       0.331   0.210  -4.737  1.00  0.00           H  
ATOM     96 HD11 LEU A   8      -0.301  -2.393  -5.042  1.00  0.00           H  
ATOM     97 HD12 LEU A   8      -1.866  -1.644  -5.362  1.00  0.00           H  
ATOM     98 HD13 LEU A   8      -1.036  -1.333  -3.837  1.00  0.00           H  
ATOM     99 HD21 LEU A   8       1.085  -1.796  -6.368  1.00  0.00           H  
ATOM    100 HD22 LEU A   8       1.696  -0.145  -6.495  1.00  0.00           H  
ATOM    101 HD23 LEU A   8       0.383  -0.684  -7.544  1.00  0.00           H  
ATOM    102  N   ARG A   9      -2.215   3.470  -4.702  1.00  0.00           N  
ATOM    103  CA  ARG A   9      -2.587   4.121  -3.451  1.00  0.00           C  
ATOM    104  C   ARG A   9      -3.640   3.304  -2.707  1.00  0.00           C  
ATOM    105  O   ARG A   9      -4.289   3.801  -1.787  1.00  0.00           O  
ATOM    106  CB  ARG A   9      -3.118   5.530  -3.723  1.00  0.00           C  
ATOM    107  CG  ARG A   9      -2.875   6.503  -2.581  1.00  0.00           C  
ATOM    108  CD  ARG A   9      -1.416   6.925  -2.509  1.00  0.00           C  
ATOM    109  NE  ARG A   9      -1.023   7.733  -3.662  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      -1.368   9.005  -3.818  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      -2.109   9.613  -2.901  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      -0.973   9.674  -4.894  1.00  0.00           N  
ATOM    113  H   ARG A   9      -2.796   3.572  -5.485  1.00  0.00           H  
ATOM    114  HA  ARG A   9      -1.703   4.191  -2.837  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      -2.635   5.919  -4.607  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -4.181   5.473  -3.899  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      -3.485   7.381  -2.732  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      -3.148   6.027  -1.651  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      -1.266   7.502  -1.610  1.00  0.00           H  
ATOM    120  HD3 ARG A   9      -0.800   6.039  -2.476  1.00  0.00           H  
ATOM    121  HE  ARG A   9      -0.476   7.304  -4.351  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      -2.408   9.112  -2.089  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      -2.366  10.572  -3.022  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      -0.414   9.220  -5.587  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      -1.232  10.632  -5.011  1.00  0.00           H  
ATOM    126  N   SER A  10      -3.804   2.049  -3.112  1.00  0.00           N  
ATOM    127  CA  SER A  10      -4.781   1.165  -2.487  1.00  0.00           C  
ATOM    128  C   SER A  10      -4.349  -0.293  -2.608  1.00  0.00           C  
ATOM    129  O   SER A  10      -3.363  -0.608  -3.274  1.00  0.00           O  
ATOM    130  CB  SER A  10      -6.157   1.356  -3.127  1.00  0.00           C  
ATOM    131  OG  SER A  10      -6.038   1.739  -4.486  1.00  0.00           O  
ATOM    132  H   SER A  10      -3.256   1.711  -3.851  1.00  0.00           H  
ATOM    133  HA  SER A  10      -4.841   1.425  -1.440  1.00  0.00           H  
ATOM    134  HB2 SER A  10      -6.708   0.429  -3.074  1.00  0.00           H  
ATOM    135  HB3 SER A  10      -6.695   2.126  -2.593  1.00  0.00           H  
ATOM    136  HG  SER A  10      -6.235   2.675  -4.573  1.00  0.00           H  
ATOM    137  N   CYS A  11      -5.094  -1.180  -1.956  1.00  0.00           N  
ATOM    138  CA  CYS A  11      -4.791  -2.605  -1.989  1.00  0.00           C  
ATOM    139  C   CYS A  11      -5.817  -3.361  -2.829  1.00  0.00           C  
ATOM    140  O   CYS A  11      -6.854  -3.804  -2.336  1.00  0.00           O  
ATOM    141  CB  CYS A  11      -4.759  -3.174  -0.569  1.00  0.00           C  
ATOM    142  SG  CYS A  11      -3.751  -4.681  -0.393  1.00  0.00           S  
ATOM    143  H   CYS A  11      -5.869  -0.868  -1.441  1.00  0.00           H  
ATOM    144  HA  CYS A  11      -3.816  -2.728  -2.438  1.00  0.00           H  
ATOM    145  HB2 CYS A  11      -4.354  -2.429   0.100  1.00  0.00           H  
ATOM    146  HB3 CYS A  11      -5.767  -3.414  -0.263  1.00  0.00           H  
ATOM    147  N   PRO A  12      -5.521  -3.513  -4.128  1.00  0.00           N  
ATOM    148  CA  PRO A  12      -6.404  -4.216  -5.064  1.00  0.00           C  
ATOM    149  C   PRO A  12      -6.453  -5.716  -4.798  1.00  0.00           C  
ATOM    150  O   PRO A  12      -7.252  -6.436  -5.398  1.00  0.00           O  
ATOM    151  CB  PRO A  12      -5.771  -3.934  -6.429  1.00  0.00           C  
ATOM    152  CG  PRO A  12      -4.334  -3.674  -6.133  1.00  0.00           C  
ATOM    153  CD  PRO A  12      -4.302  -3.011  -4.784  1.00  0.00           C  
ATOM    154  HA  PRO A  12      -7.407  -3.814  -5.040  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      -5.894  -4.795  -7.070  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      -6.243  -3.073  -6.878  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      -3.790  -4.606  -6.106  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      -3.918  -3.018  -6.883  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      -3.420  -3.310  -4.238  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      -4.337  -1.937  -4.891  1.00  0.00           H  
ATOM    161  N   MET A  13      -5.594  -6.182  -3.898  1.00  0.00           N  
ATOM    162  CA  MET A  13      -5.541  -7.598  -3.553  1.00  0.00           C  
ATOM    163  C   MET A  13      -6.702  -7.979  -2.640  1.00  0.00           C  
ATOM    164  O   MET A  13      -7.211  -9.099  -2.698  1.00  0.00           O  
ATOM    165  CB  MET A  13      -4.213  -7.930  -2.873  1.00  0.00           C  
ATOM    166  CG  MET A  13      -3.063  -8.127  -3.848  1.00  0.00           C  
ATOM    167  SD  MET A  13      -1.584  -8.787  -3.055  1.00  0.00           S  
ATOM    168  CE  MET A  13      -0.694  -7.277  -2.688  1.00  0.00           C  
ATOM    169  H   MET A  13      -4.982  -5.559  -3.454  1.00  0.00           H  
ATOM    170  HA  MET A  13      -5.619  -8.165  -4.468  1.00  0.00           H  
ATOM    171  HB2 MET A  13      -3.953  -7.124  -2.202  1.00  0.00           H  
ATOM    172  HB3 MET A  13      -4.330  -8.839  -2.302  1.00  0.00           H  
ATOM    173  HG2 MET A  13      -3.377  -8.814  -4.621  1.00  0.00           H  
ATOM    174  HG3 MET A  13      -2.821  -7.173  -4.294  1.00  0.00           H  
ATOM    175  HE1 MET A  13       0.257  -7.520  -2.239  1.00  0.00           H  
ATOM    176  HE2 MET A  13      -0.530  -6.725  -3.601  1.00  0.00           H  
ATOM    177  HE3 MET A  13      -1.273  -6.677  -2.001  1.00  0.00           H  
ATOM    178  N   CYS A  14      -7.118  -7.040  -1.795  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -8.218  -7.276  -0.868  1.00  0.00           C  
ATOM    180  C   CYS A  14      -9.259  -6.165  -0.965  1.00  0.00           C  
ATOM    181  O   CYS A  14     -10.175  -6.088  -0.147  1.00  0.00           O  
ATOM    182  CB  CYS A  14      -7.693  -7.376   0.565  1.00  0.00           C  
ATOM    183  SG  CYS A  14      -7.006  -5.818   1.214  1.00  0.00           S  
ATOM    184  H   CYS A  14      -6.673  -6.166  -1.795  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -8.683  -8.213  -1.138  1.00  0.00           H  
ATOM    186  HB2 CYS A  14      -8.501  -7.674   1.217  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -6.913  -8.121   0.604  1.00  0.00           H  
ATOM    188  N   GLN A  15      -9.110  -5.308  -1.970  1.00  0.00           N  
ATOM    189  CA  GLN A  15     -10.037  -4.201  -2.172  1.00  0.00           C  
ATOM    190  C   GLN A  15     -10.070  -3.288  -0.952  1.00  0.00           C  
ATOM    191  O   GLN A  15     -11.137  -2.984  -0.419  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -11.441  -4.730  -2.466  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -11.650  -5.132  -3.918  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -13.097  -5.453  -4.233  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -13.822  -5.992  -3.396  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -13.527  -5.122  -5.445  1.00  0.00           N  
ATOM    197  H   GLN A  15      -8.359  -5.423  -2.589  1.00  0.00           H  
ATOM    198  HA  GLN A  15      -9.692  -3.632  -3.022  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -11.624  -5.596  -1.846  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -12.162  -3.964  -2.220  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -11.332  -4.317  -4.552  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -11.048  -6.005  -4.126  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -12.893  -4.696  -6.060  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -14.458  -5.319  -5.675  1.00  0.00           H  
ATOM    205  N   LYS A  16      -8.894  -2.854  -0.511  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -8.787  -1.975   0.647  1.00  0.00           C  
ATOM    207  C   LYS A  16      -8.246  -0.607   0.243  1.00  0.00           C  
ATOM    208  O   LYS A  16      -7.464  -0.493  -0.700  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -7.879  -2.602   1.707  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -7.618  -1.697   2.899  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -6.753  -2.383   3.942  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -6.254  -1.398   4.988  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -5.133  -1.961   5.789  1.00  0.00           N  
ATOM    214  H   LYS A  16      -8.077  -3.131  -0.978  1.00  0.00           H  
ATOM    215  HA  LYS A  16      -9.776  -1.849   1.061  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -8.339  -3.511   2.067  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -6.929  -2.845   1.252  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -7.113  -0.805   2.558  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -8.564  -1.427   3.348  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -7.337  -3.147   4.434  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -5.903  -2.836   3.452  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -5.914  -0.504   4.487  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -7.071  -1.150   5.650  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -5.076  -1.479   6.710  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -4.232  -1.830   5.286  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -5.283  -2.977   5.950  1.00  0.00           H  
ATOM    227  N   GLU A  17      -8.665   0.427   0.966  1.00  0.00           N  
ATOM    228  CA  GLU A  17      -8.220   1.787   0.683  1.00  0.00           C  
ATOM    229  C   GLU A  17      -7.251   2.277   1.755  1.00  0.00           C  
ATOM    230  O   GLU A  17      -7.540   2.206   2.949  1.00  0.00           O  
ATOM    231  CB  GLU A  17      -9.420   2.732   0.594  1.00  0.00           C  
ATOM    232  CG  GLU A  17     -10.285   2.504  -0.634  1.00  0.00           C  
ATOM    233  CD  GLU A  17     -11.494   3.419  -0.673  1.00  0.00           C  
ATOM    234  OE1 GLU A  17     -12.152   3.579   0.375  1.00  0.00           O  
ATOM    235  OE2 GLU A  17     -11.780   3.974  -1.755  1.00  0.00           O  
ATOM    236  H   GLU A  17      -9.287   0.273   1.707  1.00  0.00           H  
ATOM    237  HA  GLU A  17      -7.710   1.777  -0.269  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -10.034   2.597   1.473  1.00  0.00           H  
ATOM    239  HB3 GLU A  17      -9.060   3.749   0.572  1.00  0.00           H  
ATOM    240  HG2 GLU A  17      -9.689   2.683  -1.516  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -10.627   1.480  -0.633  1.00  0.00           H  
ATOM    242  N   PHE A  18      -6.098   2.773   1.318  1.00  0.00           N  
ATOM    243  CA  PHE A  18      -5.083   3.273   2.240  1.00  0.00           C  
ATOM    244  C   PHE A  18      -5.383   4.712   2.648  1.00  0.00           C  
ATOM    245  O   PHE A  18      -5.630   5.571   1.802  1.00  0.00           O  
ATOM    246  CB  PHE A  18      -3.697   3.191   1.599  1.00  0.00           C  
ATOM    247  CG  PHE A  18      -3.252   1.787   1.308  1.00  0.00           C  
ATOM    248  CD1 PHE A  18      -3.360   0.799   2.273  1.00  0.00           C  
ATOM    249  CD2 PHE A  18      -2.726   1.454   0.070  1.00  0.00           C  
ATOM    250  CE1 PHE A  18      -2.952  -0.496   2.008  1.00  0.00           C  
ATOM    251  CE2 PHE A  18      -2.318   0.162  -0.201  1.00  0.00           C  
ATOM    252  CZ  PHE A  18      -2.430  -0.814   0.770  1.00  0.00           C  
ATOM    253  H   PHE A  18      -5.924   2.803   0.354  1.00  0.00           H  
ATOM    254  HA  PHE A  18      -5.101   2.650   3.120  1.00  0.00           H  
ATOM    255  HB2 PHE A  18      -3.706   3.735   0.666  1.00  0.00           H  
ATOM    256  HB3 PHE A  18      -2.974   3.639   2.264  1.00  0.00           H  
ATOM    257  HD1 PHE A  18      -3.769   1.046   3.243  1.00  0.00           H  
ATOM    258  HD2 PHE A  18      -2.637   2.217  -0.690  1.00  0.00           H  
ATOM    259  HE1 PHE A  18      -3.042  -1.256   2.770  1.00  0.00           H  
ATOM    260  HE2 PHE A  18      -1.910  -0.084  -1.169  1.00  0.00           H  
ATOM    261  HZ  PHE A  18      -2.111  -1.825   0.562  1.00  0.00           H  
ATOM    262  N   ALA A  19      -5.360   4.968   3.953  1.00  0.00           N  
ATOM    263  CA  ALA A  19      -5.627   6.302   4.474  1.00  0.00           C  
ATOM    264  C   ALA A  19      -4.594   7.306   3.973  1.00  0.00           C  
ATOM    265  O   ALA A  19      -3.502   6.942   3.537  1.00  0.00           O  
ATOM    266  CB  ALA A  19      -5.648   6.280   5.996  1.00  0.00           C  
ATOM    267  H   ALA A  19      -5.157   4.242   4.578  1.00  0.00           H  
ATOM    268  HA  ALA A  19      -6.606   6.606   4.130  1.00  0.00           H  
ATOM    269  HB1 ALA A  19      -5.167   7.170   6.374  1.00  0.00           H  
ATOM    270  HB2 ALA A  19      -6.672   6.249   6.341  1.00  0.00           H  
ATOM    271  HB3 ALA A  19      -5.121   5.406   6.350  1.00  0.00           H  
ATOM    272  N   PRO A  20      -4.946   8.598   4.034  1.00  0.00           N  
ATOM    273  CA  PRO A  20      -4.062   9.681   3.590  1.00  0.00           C  
ATOM    274  C   PRO A  20      -2.860   9.863   4.510  1.00  0.00           C  
ATOM    275  O   PRO A  20      -1.790  10.285   4.073  1.00  0.00           O  
ATOM    276  CB  PRO A  20      -4.963  10.917   3.637  1.00  0.00           C  
ATOM    277  CG  PRO A  20      -6.006  10.586   4.649  1.00  0.00           C  
ATOM    278  CD  PRO A  20      -6.232   9.104   4.542  1.00  0.00           C  
ATOM    279  HA  PRO A  20      -3.718   9.522   2.578  1.00  0.00           H  
ATOM    280  HB2 PRO A  20      -4.382  11.778   3.934  1.00  0.00           H  
ATOM    281  HB3 PRO A  20      -5.398  11.087   2.664  1.00  0.00           H  
ATOM    282  HG2 PRO A  20      -5.653  10.842   5.637  1.00  0.00           H  
ATOM    283  HG3 PRO A  20      -6.917  11.121   4.425  1.00  0.00           H  
ATOM    284  HD2 PRO A  20      -6.454   8.685   5.512  1.00  0.00           H  
ATOM    285  HD3 PRO A  20      -7.030   8.893   3.846  1.00  0.00           H  
ATOM    286  N   ARG A  21      -3.043   9.539   5.786  1.00  0.00           N  
ATOM    287  CA  ARG A  21      -1.973   9.668   6.768  1.00  0.00           C  
ATOM    288  C   ARG A  21      -0.876   8.638   6.515  1.00  0.00           C  
ATOM    289  O   ARG A  21       0.280   8.843   6.888  1.00  0.00           O  
ATOM    290  CB  ARG A  21      -2.528   9.499   8.184  1.00  0.00           C  
ATOM    291  CG  ARG A  21      -3.134   8.130   8.441  1.00  0.00           C  
ATOM    292  CD  ARG A  21      -3.303   7.867   9.930  1.00  0.00           C  
ATOM    293  NE  ARG A  21      -4.419   6.966  10.203  1.00  0.00           N  
ATOM    294  CZ  ARG A  21      -5.693   7.297  10.020  1.00  0.00           C  
ATOM    295  NH1 ARG A  21      -6.009   8.502   9.566  1.00  0.00           N  
ATOM    296  NH2 ARG A  21      -6.653   6.423  10.291  1.00  0.00           N  
ATOM    297  H   ARG A  21      -3.920   9.208   6.075  1.00  0.00           H  
ATOM    298  HA  ARG A  21      -1.551  10.657   6.672  1.00  0.00           H  
ATOM    299  HB2 ARG A  21      -1.728   9.655   8.893  1.00  0.00           H  
ATOM    300  HB3 ARG A  21      -3.293  10.244   8.348  1.00  0.00           H  
ATOM    301  HG2 ARG A  21      -4.103   8.079   7.966  1.00  0.00           H  
ATOM    302  HG3 ARG A  21      -2.485   7.375   8.022  1.00  0.00           H  
ATOM    303  HD2 ARG A  21      -2.394   7.423  10.309  1.00  0.00           H  
ATOM    304  HD3 ARG A  21      -3.480   8.807  10.429  1.00  0.00           H  
ATOM    305  HE  ARG A  21      -4.209   6.070  10.539  1.00  0.00           H  
ATOM    306 HH11 ARG A  21      -5.287   9.163   9.360  1.00  0.00           H  
ATOM    307 HH12 ARG A  21      -6.968   8.749   9.428  1.00  0.00           H  
ATOM    308 HH21 ARG A  21      -6.419   5.513  10.633  1.00  0.00           H  
ATOM    309 HH22 ARG A  21      -7.611   6.673  10.153  1.00  0.00           H  
ATOM    310  N   LEU A  22      -1.246   7.533   5.878  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -0.293   6.470   5.575  1.00  0.00           C  
ATOM    312  C   LEU A  22       0.790   6.965   4.622  1.00  0.00           C  
ATOM    313  O   LEU A  22       0.564   7.881   3.829  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -1.018   5.270   4.963  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -1.876   4.444   5.921  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -2.724   3.443   5.152  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -1.002   3.731   6.942  1.00  0.00           C  
ATOM    318  H   LEU A  22      -2.181   7.427   5.605  1.00  0.00           H  
ATOM    319  HA  LEU A  22       0.171   6.167   6.501  1.00  0.00           H  
ATOM    320  HB2 LEU A  22      -1.658   5.636   4.176  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -0.268   4.614   4.539  1.00  0.00           H  
ATOM    322  HG  LEU A  22      -2.545   5.105   6.455  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -2.103   2.622   4.824  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -3.161   3.928   4.291  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -3.509   3.069   5.791  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -0.924   2.686   6.681  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -1.445   3.824   7.923  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -0.017   4.176   6.946  1.00  0.00           H  
ATOM    329  N   THR A  23       1.967   6.353   4.702  1.00  0.00           N  
ATOM    330  CA  THR A  23       3.085   6.730   3.846  1.00  0.00           C  
ATOM    331  C   THR A  23       3.432   5.613   2.870  1.00  0.00           C  
ATOM    332  O   THR A  23       2.823   4.543   2.896  1.00  0.00           O  
ATOM    333  CB  THR A  23       4.335   7.078   4.677  1.00  0.00           C  
ATOM    334  OG1 THR A  23       4.457   6.174   5.781  1.00  0.00           O  
ATOM    335  CG2 THR A  23       4.264   8.508   5.189  1.00  0.00           C  
ATOM    336  H   THR A  23       2.085   5.631   5.354  1.00  0.00           H  
ATOM    337  HA  THR A  23       2.795   7.608   3.286  1.00  0.00           H  
ATOM    338  HB  THR A  23       5.206   6.980   4.045  1.00  0.00           H  
ATOM    339  HG1 THR A  23       5.010   6.570   6.459  1.00  0.00           H  
ATOM    340 HG21 THR A  23       5.206   8.773   5.649  1.00  0.00           H  
ATOM    341 HG22 THR A  23       3.473   8.589   5.919  1.00  0.00           H  
ATOM    342 HG23 THR A  23       4.066   9.176   4.365  1.00  0.00           H  
ATOM    343  N   GLN A  24       4.411   5.868   2.009  1.00  0.00           N  
ATOM    344  CA  GLN A  24       4.838   4.882   1.024  1.00  0.00           C  
ATOM    345  C   GLN A  24       5.275   3.587   1.702  1.00  0.00           C  
ATOM    346  O   GLN A  24       5.074   2.496   1.169  1.00  0.00           O  
ATOM    347  CB  GLN A  24       5.984   5.439   0.177  1.00  0.00           C  
ATOM    348  CG  GLN A  24       7.259   5.686   0.965  1.00  0.00           C  
ATOM    349  CD  GLN A  24       8.303   6.441   0.165  1.00  0.00           C  
ATOM    350  OE1 GLN A  24       8.034   6.908  -0.942  1.00  0.00           O  
ATOM    351  NE2 GLN A  24       9.503   6.562   0.721  1.00  0.00           N  
ATOM    352  H   GLN A  24       4.858   6.740   2.038  1.00  0.00           H  
ATOM    353  HA  GLN A  24       3.998   4.670   0.381  1.00  0.00           H  
ATOM    354  HB2 GLN A  24       6.205   4.737  -0.615  1.00  0.00           H  
ATOM    355  HB3 GLN A  24       5.669   6.375  -0.261  1.00  0.00           H  
ATOM    356  HG2 GLN A  24       7.017   6.264   1.845  1.00  0.00           H  
ATOM    357  HG3 GLN A  24       7.673   4.735   1.263  1.00  0.00           H  
ATOM    358 HE21 GLN A  24       9.644   6.163   1.606  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      10.196   7.043   0.226  1.00  0.00           H  
ATOM    360  N   LEU A  25       5.874   3.717   2.881  1.00  0.00           N  
ATOM    361  CA  LEU A  25       6.339   2.557   3.633  1.00  0.00           C  
ATOM    362  C   LEU A  25       5.164   1.761   4.191  1.00  0.00           C  
ATOM    363  O   LEU A  25       5.227   0.537   4.306  1.00  0.00           O  
ATOM    364  CB  LEU A  25       7.258   3.000   4.774  1.00  0.00           C  
ATOM    365  CG  LEU A  25       6.579   3.713   5.943  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       6.141   2.711   7.000  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       7.512   4.754   6.547  1.00  0.00           C  
ATOM    368  H   LEU A  25       6.006   4.613   3.255  1.00  0.00           H  
ATOM    369  HA  LEU A  25       6.897   1.926   2.957  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       7.748   2.120   5.163  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       7.999   3.669   4.360  1.00  0.00           H  
ATOM    372  HG  LEU A  25       5.697   4.224   5.582  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       5.143   2.366   6.775  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       6.149   3.184   7.970  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       6.821   1.872   7.002  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       8.536   4.427   6.434  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       7.286   4.873   7.596  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       7.377   5.697   6.039  1.00  0.00           H  
ATOM    379  N   ASP A  26       4.091   2.464   4.536  1.00  0.00           N  
ATOM    380  CA  ASP A  26       2.899   1.824   5.080  1.00  0.00           C  
ATOM    381  C   ASP A  26       2.197   0.990   4.013  1.00  0.00           C  
ATOM    382  O   ASP A  26       1.803  -0.150   4.260  1.00  0.00           O  
ATOM    383  CB  ASP A  26       1.938   2.876   5.636  1.00  0.00           C  
ATOM    384  CG  ASP A  26       2.341   3.355   7.017  1.00  0.00           C  
ATOM    385  OD1 ASP A  26       3.161   4.292   7.103  1.00  0.00           O  
ATOM    386  OD2 ASP A  26       1.838   2.791   8.011  1.00  0.00           O  
ATOM    387  H   ASP A  26       4.101   3.439   4.422  1.00  0.00           H  
ATOM    388  HA  ASP A  26       3.209   1.172   5.881  1.00  0.00           H  
ATOM    389  HB2 ASP A  26       1.921   3.727   4.971  1.00  0.00           H  
ATOM    390  HB3 ASP A  26       0.947   2.451   5.697  1.00  0.00           H  
ATOM    391  N   VAL A  27       2.042   1.566   2.824  1.00  0.00           N  
ATOM    392  CA  VAL A  27       1.388   0.875   1.720  1.00  0.00           C  
ATOM    393  C   VAL A  27       2.068  -0.456   1.423  1.00  0.00           C  
ATOM    394  O   VAL A  27       1.411  -1.493   1.326  1.00  0.00           O  
ATOM    395  CB  VAL A  27       1.388   1.735   0.442  1.00  0.00           C  
ATOM    396  CG1 VAL A  27       0.732   0.985  -0.707  1.00  0.00           C  
ATOM    397  CG2 VAL A  27       0.687   3.062   0.692  1.00  0.00           C  
ATOM    398  H   VAL A  27       2.377   2.476   2.688  1.00  0.00           H  
ATOM    399  HA  VAL A  27       0.362   0.690   2.002  1.00  0.00           H  
ATOM    400  HB  VAL A  27       2.413   1.940   0.170  1.00  0.00           H  
ATOM    401 HG11 VAL A  27       1.452   0.839  -1.499  1.00  0.00           H  
ATOM    402 HG12 VAL A  27       0.381   0.025  -0.357  1.00  0.00           H  
ATOM    403 HG13 VAL A  27      -0.103   1.559  -1.082  1.00  0.00           H  
ATOM    404 HG21 VAL A  27       0.118   3.339  -0.183  1.00  0.00           H  
ATOM    405 HG22 VAL A  27       0.020   2.964   1.537  1.00  0.00           H  
ATOM    406 HG23 VAL A  27       1.422   3.825   0.901  1.00  0.00           H  
ATOM    407  N   ASP A  28       3.388  -0.421   1.280  1.00  0.00           N  
ATOM    408  CA  ASP A  28       4.159  -1.626   0.996  1.00  0.00           C  
ATOM    409  C   ASP A  28       4.054  -2.622   2.147  1.00  0.00           C  
ATOM    410  O   ASP A  28       4.044  -3.834   1.932  1.00  0.00           O  
ATOM    411  CB  ASP A  28       5.626  -1.271   0.744  1.00  0.00           C  
ATOM    412  CG  ASP A  28       5.921  -1.041  -0.725  1.00  0.00           C  
ATOM    413  OD1 ASP A  28       5.591  -1.925  -1.543  1.00  0.00           O  
ATOM    414  OD2 ASP A  28       6.483   0.025  -1.057  1.00  0.00           O  
ATOM    415  H   ASP A  28       3.856   0.437   1.368  1.00  0.00           H  
ATOM    416  HA  ASP A  28       3.750  -2.079   0.106  1.00  0.00           H  
ATOM    417  HB2 ASP A  28       5.870  -0.369   1.287  1.00  0.00           H  
ATOM    418  HB3 ASP A  28       6.250  -2.078   1.097  1.00  0.00           H  
ATOM    419  N   SER A  29       3.977  -2.102   3.367  1.00  0.00           N  
ATOM    420  CA  SER A  29       3.878  -2.946   4.553  1.00  0.00           C  
ATOM    421  C   SER A  29       2.697  -3.905   4.439  1.00  0.00           C  
ATOM    422  O   SER A  29       2.841  -5.112   4.638  1.00  0.00           O  
ATOM    423  CB  SER A  29       3.729  -2.084   5.807  1.00  0.00           C  
ATOM    424  OG  SER A  29       4.302  -2.722   6.935  1.00  0.00           O  
ATOM    425  H   SER A  29       3.989  -1.127   3.473  1.00  0.00           H  
ATOM    426  HA  SER A  29       4.788  -3.521   4.627  1.00  0.00           H  
ATOM    427  HB2 SER A  29       4.228  -1.139   5.653  1.00  0.00           H  
ATOM    428  HB3 SER A  29       2.681  -1.910   6.000  1.00  0.00           H  
ATOM    429  HG  SER A  29       3.658  -2.755   7.647  1.00  0.00           H  
ATOM    430  N   HIS A  30       1.528  -3.359   4.117  1.00  0.00           N  
ATOM    431  CA  HIS A  30       0.321  -4.166   3.976  1.00  0.00           C  
ATOM    432  C   HIS A  30       0.350  -4.967   2.678  1.00  0.00           C  
ATOM    433  O   HIS A  30      -0.128  -6.100   2.624  1.00  0.00           O  
ATOM    434  CB  HIS A  30      -0.920  -3.275   4.011  1.00  0.00           C  
ATOM    435  CG  HIS A  30      -2.207  -4.035   3.912  1.00  0.00           C  
ATOM    436  ND1 HIS A  30      -3.154  -4.048   4.916  1.00  0.00           N  
ATOM    437  CD2 HIS A  30      -2.703  -4.810   2.920  1.00  0.00           C  
ATOM    438  CE1 HIS A  30      -4.175  -4.799   4.545  1.00  0.00           C  
ATOM    439  NE2 HIS A  30      -3.927  -5.273   3.338  1.00  0.00           N  
ATOM    440  H   HIS A  30       1.476  -2.392   3.972  1.00  0.00           H  
ATOM    441  HA  HIS A  30       0.282  -4.853   4.808  1.00  0.00           H  
ATOM    442  HB2 HIS A  30      -0.934  -2.722   4.940  1.00  0.00           H  
ATOM    443  HB3 HIS A  30      -0.881  -2.579   3.186  1.00  0.00           H  
ATOM    444  HD1 HIS A  30      -3.086  -3.578   5.772  1.00  0.00           H  
ATOM    445  HD2 HIS A  30      -2.226  -5.026   1.974  1.00  0.00           H  
ATOM    446  HE1 HIS A  30      -5.061  -4.993   5.129  1.00  0.00           H  
ATOM    447  N   LEU A  31       0.913  -4.369   1.634  1.00  0.00           N  
ATOM    448  CA  LEU A  31       1.005  -5.025   0.334  1.00  0.00           C  
ATOM    449  C   LEU A  31       1.804  -6.321   0.434  1.00  0.00           C  
ATOM    450  O   LEU A  31       1.611  -7.244  -0.358  1.00  0.00           O  
ATOM    451  CB  LEU A  31       1.655  -4.090  -0.688  1.00  0.00           C  
ATOM    452  CG  LEU A  31       0.741  -3.028  -1.300  1.00  0.00           C  
ATOM    453  CD1 LEU A  31       1.521  -2.144  -2.261  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -0.437  -3.681  -2.009  1.00  0.00           C  
ATOM    455  H   LEU A  31       1.277  -3.465   1.738  1.00  0.00           H  
ATOM    456  HA  LEU A  31       0.002  -5.259   0.009  1.00  0.00           H  
ATOM    457  HB2 LEU A  31       2.470  -3.581  -0.198  1.00  0.00           H  
ATOM    458  HB3 LEU A  31       2.042  -4.699  -1.492  1.00  0.00           H  
ATOM    459  HG  LEU A  31       0.350  -2.400  -0.511  1.00  0.00           H  
ATOM    460 HD11 LEU A  31       1.920  -2.747  -3.062  1.00  0.00           H  
ATOM    461 HD12 LEU A  31       2.331  -1.665  -1.732  1.00  0.00           H  
ATOM    462 HD13 LEU A  31       0.863  -1.390  -2.670  1.00  0.00           H  
ATOM    463 HD21 LEU A  31      -0.250  -4.740  -2.113  1.00  0.00           H  
ATOM    464 HD22 LEU A  31      -0.558  -3.239  -2.988  1.00  0.00           H  
ATOM    465 HD23 LEU A  31      -1.335  -3.529  -1.430  1.00  0.00           H  
ATOM    466  N   ALA A  32       2.700  -6.383   1.413  1.00  0.00           N  
ATOM    467  CA  ALA A  32       3.526  -7.567   1.619  1.00  0.00           C  
ATOM    468  C   ALA A  32       2.781  -8.620   2.432  1.00  0.00           C  
ATOM    469  O   ALA A  32       2.887  -9.816   2.161  1.00  0.00           O  
ATOM    470  CB  ALA A  32       4.829  -7.190   2.308  1.00  0.00           C  
ATOM    471  H   ALA A  32       2.808  -5.615   2.012  1.00  0.00           H  
ATOM    472  HA  ALA A  32       3.766  -7.979   0.649  1.00  0.00           H  
ATOM    473  HB1 ALA A  32       4.681  -7.186   3.378  1.00  0.00           H  
ATOM    474  HB2 ALA A  32       5.593  -7.908   2.051  1.00  0.00           H  
ATOM    475  HB3 ALA A  32       5.134  -6.206   1.984  1.00  0.00           H  
ATOM    476  N   GLN A  33       2.030  -8.168   3.431  1.00  0.00           N  
ATOM    477  CA  GLN A  33       1.270  -9.073   4.285  1.00  0.00           C  
ATOM    478  C   GLN A  33       0.035  -9.597   3.560  1.00  0.00           C  
ATOM    479  O   GLN A  33      -0.409 -10.705   3.851  1.00  0.00           O  
ATOM    480  CB  GLN A  33       0.856  -8.363   5.576  1.00  0.00           C  
ATOM    481  CG  GLN A  33       2.019  -8.070   6.509  1.00  0.00           C  
ATOM    482  CD  GLN A  33       1.570  -7.786   7.930  1.00  0.00           C  
ATOM    483  OE1 GLN A  33       2.122  -8.329   8.887  1.00  0.00           O  
ATOM    484  NE2 GLN A  33       0.565  -6.931   8.073  1.00  0.00           N  
ATOM    485  H   GLN A  33       1.987  -7.204   3.598  1.00  0.00           H  
ATOM    486  HA  GLN A  33       1.907  -9.908   4.533  1.00  0.00           H  
ATOM    487  HB2 GLN A  33       0.382  -7.427   5.321  1.00  0.00           H  
ATOM    488  HB3 GLN A  33       0.148  -8.985   6.103  1.00  0.00           H  
ATOM    489  HG2 GLN A  33       2.678  -8.925   6.521  1.00  0.00           H  
ATOM    490  HG3 GLN A  33       2.554  -7.208   6.137  1.00  0.00           H  
ATOM    491 HE21 GLN A  33       0.173  -6.538   7.264  1.00  0.00           H  
ATOM    492 HE22 GLN A  33       0.254  -6.729   8.980  1.00  0.00           H  
ATOM    493  N   CYS A  34      -0.487  -8.796   2.643  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -1.666  -9.191   1.888  1.00  0.00           C  
ATOM    495  C   CYS A  34      -1.281 -10.349   0.967  1.00  0.00           C  
ATOM    496  O   CYS A  34      -1.883 -11.423   0.980  1.00  0.00           O  
ATOM    497  CB  CYS A  34      -2.260  -8.015   1.110  1.00  0.00           C  
ATOM    498  SG  CYS A  34      -4.073  -8.210   0.970  1.00  0.00           S  
ATOM    499  H   CYS A  34      -0.121  -7.895   2.412  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -2.412  -9.507   2.617  1.00  0.00           H  
ATOM    501  HB2 CYS A  34      -2.024  -7.078   1.615  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -1.812  -7.962   0.117  1.00  0.00           H  
ATOM    503  N   LEU A  35      -0.255 -10.106   0.158  1.00  0.00           N  
ATOM    504  CA  LEU A  35       0.234 -11.110  -0.781  1.00  0.00           C  
ATOM    505  C   LEU A  35       0.725 -12.351  -0.044  1.00  0.00           C  
ATOM    506  O   LEU A  35       0.690 -13.458  -0.581  1.00  0.00           O  
ATOM    507  CB  LEU A  35       1.364 -10.530  -1.635  1.00  0.00           C  
ATOM    508  CG  LEU A  35       2.772 -10.648  -1.054  1.00  0.00           C  
ATOM    509  CD1 LEU A  35       3.419 -11.956  -1.484  1.00  0.00           C  
ATOM    510  CD2 LEU A  35       3.626  -9.464  -1.482  1.00  0.00           C  
ATOM    511  H   LEU A  35       0.185  -9.232   0.193  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -0.586 -11.389  -1.424  1.00  0.00           H  
ATOM    513  HB2 LEU A  35       1.354 -11.041  -2.586  1.00  0.00           H  
ATOM    514  HB3 LEU A  35       1.155  -9.481  -1.789  1.00  0.00           H  
ATOM    515  HG  LEU A  35       2.712 -10.646   0.026  1.00  0.00           H  
ATOM    516 HD11 LEU A  35       4.455 -11.781  -1.733  1.00  0.00           H  
ATOM    517 HD12 LEU A  35       2.901 -12.346  -2.348  1.00  0.00           H  
ATOM    518 HD13 LEU A  35       3.358 -12.670  -0.676  1.00  0.00           H  
ATOM    519 HD21 LEU A  35       3.001  -8.589  -1.587  1.00  0.00           H  
ATOM    520 HD22 LEU A  35       4.100  -9.683  -2.428  1.00  0.00           H  
ATOM    521 HD23 LEU A  35       4.383  -9.277  -0.734  1.00  0.00           H  
ATOM    522  N   ALA A  36       1.180 -12.160   1.190  1.00  0.00           N  
ATOM    523  CA  ALA A  36       1.673 -13.265   2.003  1.00  0.00           C  
ATOM    524  C   ALA A  36       0.555 -14.250   2.328  1.00  0.00           C  
ATOM    525  O   ALA A  36       0.780 -15.458   2.397  1.00  0.00           O  
ATOM    526  CB  ALA A  36       2.304 -12.738   3.284  1.00  0.00           C  
ATOM    527  H   ALA A  36       1.181 -11.254   1.564  1.00  0.00           H  
ATOM    528  HA  ALA A  36       2.438 -13.778   1.438  1.00  0.00           H  
ATOM    529  HB1 ALA A  36       2.549 -13.567   3.930  1.00  0.00           H  
ATOM    530  HB2 ALA A  36       3.203 -12.190   3.044  1.00  0.00           H  
ATOM    531  HB3 ALA A  36       1.605 -12.084   3.786  1.00  0.00           H  
ATOM    532  N   GLU A  37      -0.651 -13.725   2.526  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -1.803 -14.560   2.845  1.00  0.00           C  
ATOM    534  C   GLU A  37      -2.572 -14.931   1.581  1.00  0.00           C  
ATOM    535  O   GLU A  37      -3.248 -15.959   1.533  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -2.729 -13.835   3.825  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -3.321 -12.552   3.268  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -4.533 -12.082   4.048  1.00  0.00           C  
ATOM    539  OE1 GLU A  37      -5.574 -12.771   4.000  1.00  0.00           O  
ATOM    540  OE2 GLU A  37      -4.440 -11.025   4.707  1.00  0.00           O  
ATOM    541  H   GLU A  37      -0.768 -12.754   2.457  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -1.439 -15.464   3.310  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -3.541 -14.496   4.090  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -2.170 -13.592   4.717  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -2.568 -11.779   3.303  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -3.614 -12.721   2.242  1.00  0.00           H  
ATOM    547  N   SER A  38      -2.464 -14.087   0.560  1.00  0.00           N  
ATOM    548  CA  SER A  38      -3.153 -14.323  -0.704  1.00  0.00           C  
ATOM    549  C   SER A  38      -2.662 -15.612  -1.356  1.00  0.00           C  
ATOM    550  O   SER A  38      -3.327 -16.173  -2.229  1.00  0.00           O  
ATOM    551  CB  SER A  38      -2.940 -13.144  -1.654  1.00  0.00           C  
ATOM    552  OG  SER A  38      -3.975 -13.072  -2.618  1.00  0.00           O  
ATOM    553  H   SER A  38      -1.910 -13.285   0.661  1.00  0.00           H  
ATOM    554  HA  SER A  38      -4.208 -14.419  -0.494  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -2.928 -12.226  -1.086  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -1.995 -13.263  -2.164  1.00  0.00           H  
ATOM    557  HG  SER A  38      -4.366 -12.195  -2.604  1.00  0.00           H  
ATOM    558  N   THR A  39      -1.494 -16.078  -0.927  1.00  0.00           N  
ATOM    559  CA  THR A  39      -0.912 -17.299  -1.469  1.00  0.00           C  
ATOM    560  C   THR A  39      -1.726 -18.523  -1.064  1.00  0.00           C  
ATOM    561  O   THR A  39      -1.467 -19.135  -0.028  1.00  0.00           O  
ATOM    562  CB  THR A  39       0.543 -17.485  -0.999  1.00  0.00           C  
ATOM    563  OG1 THR A  39       0.595 -17.516   0.432  1.00  0.00           O  
ATOM    564  CG2 THR A  39       1.428 -16.364  -1.522  1.00  0.00           C  
ATOM    565  H   THR A  39      -1.011 -15.587  -0.229  1.00  0.00           H  
ATOM    566  HA  THR A  39      -0.913 -17.219  -2.547  1.00  0.00           H  
ATOM    567  HB  THR A  39       0.913 -18.425  -1.386  1.00  0.00           H  
ATOM    568  HG1 THR A  39       0.647 -16.618   0.768  1.00  0.00           H  
ATOM    569 HG21 THR A  39       1.767 -15.758  -0.694  1.00  0.00           H  
ATOM    570 HG22 THR A  39       0.864 -15.751  -2.209  1.00  0.00           H  
ATOM    571 HG23 THR A  39       2.281 -16.786  -2.031  1.00  0.00           H  
ATOM    572  N   GLU A  40      -2.708 -18.874  -1.888  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -3.560 -20.026  -1.612  1.00  0.00           C  
ATOM    574  C   GLU A  40      -2.959 -21.299  -2.202  1.00  0.00           C  
ATOM    575  O   GLU A  40      -3.424 -21.802  -3.225  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -4.961 -19.799  -2.182  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -5.593 -18.490  -1.740  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -7.064 -18.401  -2.098  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -7.524 -19.216  -2.925  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -7.756 -17.517  -1.551  1.00  0.00           O  
ATOM    581  H   GLU A  40      -2.865 -18.347  -2.699  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -3.630 -20.139  -0.541  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -4.905 -19.803  -3.260  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -5.601 -20.608  -1.862  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -5.493 -18.400  -0.669  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -5.072 -17.673  -2.219  1.00  0.00           H  
ATOM    587  N   ASP A  41      -1.923 -21.815  -1.550  1.00  0.00           N  
ATOM    588  CA  ASP A  41      -1.259 -23.030  -2.008  1.00  0.00           C  
ATOM    589  C   ASP A  41      -1.585 -24.205  -1.092  1.00  0.00           C  
ATOM    590  O   ASP A  41      -0.687 -24.868  -0.572  1.00  0.00           O  
ATOM    591  CB  ASP A  41       0.254 -22.817  -2.066  1.00  0.00           C  
ATOM    592  CG  ASP A  41       0.811 -22.258  -0.772  1.00  0.00           C  
ATOM    593  OD1 ASP A  41       0.533 -21.080  -0.466  1.00  0.00           O  
ATOM    594  OD2 ASP A  41       1.526 -22.999  -0.064  1.00  0.00           O  
ATOM    595  H   ASP A  41      -1.599 -21.368  -0.740  1.00  0.00           H  
ATOM    596  HA  ASP A  41      -1.621 -23.252  -3.000  1.00  0.00           H  
ATOM    597  HB2 ASP A  41       0.737 -23.763  -2.265  1.00  0.00           H  
ATOM    598  HB3 ASP A  41       0.484 -22.126  -2.864  1.00  0.00           H  
ATOM    599  N   VAL A  42      -2.875 -24.459  -0.899  1.00  0.00           N  
ATOM    600  CA  VAL A  42      -3.321 -25.555  -0.047  1.00  0.00           C  
ATOM    601  C   VAL A  42      -4.417 -26.368  -0.725  1.00  0.00           C  
ATOM    602  O   VAL A  42      -5.587 -25.987  -0.712  1.00  0.00           O  
ATOM    603  CB  VAL A  42      -3.844 -25.037   1.306  1.00  0.00           C  
ATOM    604  CG1 VAL A  42      -4.288 -26.194   2.186  1.00  0.00           C  
ATOM    605  CG2 VAL A  42      -2.779 -24.204   2.005  1.00  0.00           C  
ATOM    606  H   VAL A  42      -3.544 -23.895  -1.341  1.00  0.00           H  
ATOM    607  HA  VAL A  42      -2.473 -26.197   0.142  1.00  0.00           H  
ATOM    608  HB  VAL A  42      -4.700 -24.406   1.120  1.00  0.00           H  
ATOM    609 HG11 VAL A  42      -4.366 -25.860   3.210  1.00  0.00           H  
ATOM    610 HG12 VAL A  42      -5.251 -26.554   1.850  1.00  0.00           H  
ATOM    611 HG13 VAL A  42      -3.564 -26.993   2.124  1.00  0.00           H  
ATOM    612 HG21 VAL A  42      -1.845 -24.295   1.472  1.00  0.00           H  
ATOM    613 HG22 VAL A  42      -3.085 -23.167   2.020  1.00  0.00           H  
ATOM    614 HG23 VAL A  42      -2.653 -24.556   3.018  1.00  0.00           H  
ATOM    615  N   THR A  43      -4.029 -27.493  -1.318  1.00  0.00           N  
ATOM    616  CA  THR A  43      -4.978 -28.361  -2.003  1.00  0.00           C  
ATOM    617  C   THR A  43      -5.831 -29.138  -1.007  1.00  0.00           C  
ATOM    618  O   THR A  43      -6.968 -29.506  -1.303  1.00  0.00           O  
ATOM    619  CB  THR A  43      -4.259 -29.359  -2.932  1.00  0.00           C  
ATOM    620  OG1 THR A  43      -5.212 -30.243  -3.534  1.00  0.00           O  
ATOM    621  CG2 THR A  43      -3.226 -30.166  -2.162  1.00  0.00           C  
ATOM    622  H   THR A  43      -3.082 -27.743  -1.295  1.00  0.00           H  
ATOM    623  HA  THR A  43      -5.624 -27.740  -2.608  1.00  0.00           H  
ATOM    624  HB  THR A  43      -3.753 -28.803  -3.710  1.00  0.00           H  
ATOM    625  HG1 THR A  43      -4.748 -30.931  -4.016  1.00  0.00           H  
ATOM    626 HG21 THR A  43      -2.242 -29.971  -2.564  1.00  0.00           H  
ATOM    627 HG22 THR A  43      -3.450 -31.218  -2.255  1.00  0.00           H  
ATOM    628 HG23 THR A  43      -3.251 -29.884  -1.120  1.00  0.00           H  
ATOM    629  N   TRP A  44      -5.276 -29.383   0.175  1.00  0.00           N  
ATOM    630  CA  TRP A  44      -5.988 -30.116   1.215  1.00  0.00           C  
ATOM    631  C   TRP A  44      -6.689 -29.159   2.172  1.00  0.00           C  
ATOM    632  O   TRP A  44      -6.163 -28.830   3.236  1.00  0.00           O  
ATOM    633  CB  TRP A  44      -5.020 -31.012   1.990  1.00  0.00           C  
ATOM    634  CG  TRP A  44      -4.290 -31.989   1.120  1.00  0.00           C  
ATOM    635  CD1 TRP A  44      -2.971 -31.947   0.767  1.00  0.00           C  
ATOM    636  CD2 TRP A  44      -4.838 -33.152   0.490  1.00  0.00           C  
ATOM    637  NE1 TRP A  44      -2.666 -33.014  -0.043  1.00  0.00           N  
ATOM    638  CE2 TRP A  44      -3.794 -33.769  -0.227  1.00  0.00           C  
ATOM    639  CE3 TRP A  44      -6.108 -33.735   0.464  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44      -3.984 -34.936  -0.962  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44      -6.295 -34.893  -0.265  1.00  0.00           C  
ATOM    642  CH2 TRP A  44      -5.238 -35.485  -0.969  1.00  0.00           C  
ATOM    643  H   TRP A  44      -4.366 -29.064   0.352  1.00  0.00           H  
ATOM    644  HA  TRP A  44      -6.731 -30.735   0.735  1.00  0.00           H  
ATOM    645  HB2 TRP A  44      -4.286 -30.394   2.486  1.00  0.00           H  
ATOM    646  HB3 TRP A  44      -5.573 -31.571   2.730  1.00  0.00           H  
ATOM    647  HD1 TRP A  44      -2.280 -31.180   1.085  1.00  0.00           H  
ATOM    648  HE1 TRP A  44      -1.783 -33.204  -0.425  1.00  0.00           H  
ATOM    649  HE3 TRP A  44      -6.935 -33.293   1.001  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44      -3.179 -35.405  -1.510  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44      -7.271 -35.357  -0.297  1.00  0.00           H  
ATOM    652  HH2 TRP A  44      -5.430 -36.389  -1.526  1.00  0.00           H  
TER     653      TRP A  44                                                      
HETATM  654 ZN    ZN A 101      -4.589  -6.020   1.463  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      14.734  -0.609  -1.846  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.744   0.848  -1.812  1.00  0.00           C  
ATOM      3  C   SER A   1      14.882   1.423  -3.218  1.00  0.00           C  
ATOM      4  O   SER A   1      15.716   2.295  -3.467  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.888   1.351  -0.929  1.00  0.00           C  
ATOM      6  OG  SER A   1      17.055   0.570  -1.112  1.00  0.00           O  
ATOM      7  H1  SER A   1      14.854  -1.108  -1.010  1.00  0.00           H  
ATOM      8  HA  SER A   1      13.805   1.177  -1.392  1.00  0.00           H  
ATOM      9  HB2 SER A   1      16.112   2.376  -1.184  1.00  0.00           H  
ATOM     10  HB3 SER A   1      15.590   1.295   0.108  1.00  0.00           H  
ATOM     11  HG  SER A   1      17.833   1.123  -1.003  1.00  0.00           H  
ATOM     12  N   HIS A   2      14.057   0.928  -4.136  1.00  0.00           N  
ATOM     13  CA  HIS A   2      14.085   1.392  -5.519  1.00  0.00           C  
ATOM     14  C   HIS A   2      13.206   2.627  -5.695  1.00  0.00           C  
ATOM     15  O   HIS A   2      12.549   3.072  -4.756  1.00  0.00           O  
ATOM     16  CB  HIS A   2      13.621   0.282  -6.461  1.00  0.00           C  
ATOM     17  CG  HIS A   2      14.430  -0.973  -6.352  1.00  0.00           C  
ATOM     18  ND1 HIS A   2      15.680  -1.115  -6.917  1.00  0.00           N  
ATOM     19  CD2 HIS A   2      14.162  -2.150  -5.737  1.00  0.00           C  
ATOM     20  CE1 HIS A   2      16.145  -2.323  -6.656  1.00  0.00           C  
ATOM     21  NE2 HIS A   2      15.243  -2.972  -5.941  1.00  0.00           N  
ATOM     22  H   HIS A   2      13.414   0.236  -3.877  1.00  0.00           H  
ATOM     23  HA  HIS A   2      15.104   1.654  -5.760  1.00  0.00           H  
ATOM     24  HB2 HIS A   2      12.593   0.034  -6.236  1.00  0.00           H  
ATOM     25  HB3 HIS A   2      13.687   0.633  -7.481  1.00  0.00           H  
ATOM     26  HD1 HIS A   2      16.155  -0.431  -7.434  1.00  0.00           H  
ATOM     27  HD2 HIS A   2      13.264  -2.396  -5.188  1.00  0.00           H  
ATOM     28  HE1 HIS A   2      17.100  -2.716  -6.973  1.00  0.00           H  
ATOM     29  N   MET A   3      13.200   3.174  -6.906  1.00  0.00           N  
ATOM     30  CA  MET A   3      12.401   4.357  -7.206  1.00  0.00           C  
ATOM     31  C   MET A   3      12.233   4.532  -8.712  1.00  0.00           C  
ATOM     32  O   MET A   3      12.901   3.868  -9.502  1.00  0.00           O  
ATOM     33  CB  MET A   3      13.053   5.605  -6.606  1.00  0.00           C  
ATOM     34  CG  MET A   3      14.481   5.831  -7.076  1.00  0.00           C  
ATOM     35  SD  MET A   3      14.569   6.858  -8.556  1.00  0.00           S  
ATOM     36  CE  MET A   3      14.364   8.489  -7.848  1.00  0.00           C  
ATOM     37  H   MET A   3      13.744   2.773  -7.616  1.00  0.00           H  
ATOM     38  HA  MET A   3      11.427   4.220  -6.760  1.00  0.00           H  
ATOM     39  HB2 MET A   3      12.465   6.468  -6.877  1.00  0.00           H  
ATOM     40  HB3 MET A   3      13.063   5.509  -5.530  1.00  0.00           H  
ATOM     41  HG2 MET A   3      15.033   6.315  -6.286  1.00  0.00           H  
ATOM     42  HG3 MET A   3      14.929   4.872  -7.291  1.00  0.00           H  
ATOM     43  HE1 MET A   3      14.002   8.399  -6.834  1.00  0.00           H  
ATOM     44  HE2 MET A   3      15.313   9.004  -7.848  1.00  0.00           H  
ATOM     45  HE3 MET A   3      13.651   9.049  -8.436  1.00  0.00           H  
ATOM     46  N   GLY A   4      11.333   5.431  -9.102  1.00  0.00           N  
ATOM     47  CA  GLY A   4      11.093   5.676 -10.512  1.00  0.00           C  
ATOM     48  C   GLY A   4       9.724   5.204 -10.957  1.00  0.00           C  
ATOM     49  O   GLY A   4       9.095   5.822 -11.816  1.00  0.00           O  
ATOM     50  H   GLY A   4      10.829   5.931  -8.426  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      11.176   6.736 -10.701  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      11.845   5.159 -11.089  1.00  0.00           H  
ATOM     53  N   ALA A   5       9.261   4.102 -10.375  1.00  0.00           N  
ATOM     54  CA  ALA A   5       7.957   3.547 -10.717  1.00  0.00           C  
ATOM     55  C   ALA A   5       6.875   4.068  -9.777  1.00  0.00           C  
ATOM     56  O   ALA A   5       7.106   4.230  -8.579  1.00  0.00           O  
ATOM     57  CB  ALA A   5       8.005   2.027 -10.679  1.00  0.00           C  
ATOM     58  H   ALA A   5       9.809   3.654  -9.697  1.00  0.00           H  
ATOM     59  HA  ALA A   5       7.720   3.851 -11.726  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       9.035   1.700 -10.679  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       7.515   1.674  -9.785  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       7.501   1.629 -11.548  1.00  0.00           H  
ATOM     63  N   ALA A   6       5.695   4.328 -10.328  1.00  0.00           N  
ATOM     64  CA  ALA A   6       4.576   4.830  -9.539  1.00  0.00           C  
ATOM     65  C   ALA A   6       4.051   3.757  -8.589  1.00  0.00           C  
ATOM     66  O   ALA A   6       4.032   2.574  -8.925  1.00  0.00           O  
ATOM     67  CB  ALA A   6       3.463   5.320 -10.452  1.00  0.00           C  
ATOM     68  H   ALA A   6       5.572   4.179 -11.289  1.00  0.00           H  
ATOM     69  HA  ALA A   6       4.929   5.669  -8.957  1.00  0.00           H  
ATOM     70  HB1 ALA A   6       2.839   4.486 -10.738  1.00  0.00           H  
ATOM     71  HB2 ALA A   6       2.868   6.054  -9.930  1.00  0.00           H  
ATOM     72  HB3 ALA A   6       3.894   5.768 -11.335  1.00  0.00           H  
ATOM     73  N   ALA A   7       3.625   4.181  -7.403  1.00  0.00           N  
ATOM     74  CA  ALA A   7       3.098   3.257  -6.407  1.00  0.00           C  
ATOM     75  C   ALA A   7       1.575   3.311  -6.361  1.00  0.00           C  
ATOM     76  O   ALA A   7       0.958   4.217  -6.922  1.00  0.00           O  
ATOM     77  CB  ALA A   7       3.682   3.569  -5.037  1.00  0.00           C  
ATOM     78  H   ALA A   7       3.665   5.137  -7.195  1.00  0.00           H  
ATOM     79  HA  ALA A   7       3.405   2.258  -6.683  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       3.521   4.612  -4.807  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       3.197   2.957  -4.291  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       4.741   3.361  -5.042  1.00  0.00           H  
ATOM     83  N   LEU A   8       0.973   2.336  -5.686  1.00  0.00           N  
ATOM     84  CA  LEU A   8      -0.478   2.273  -5.567  1.00  0.00           C  
ATOM     85  C   LEU A   8      -0.948   2.937  -4.276  1.00  0.00           C  
ATOM     86  O   LEU A   8      -0.317   2.796  -3.229  1.00  0.00           O  
ATOM     87  CB  LEU A   8      -0.950   0.818  -5.605  1.00  0.00           C  
ATOM     88  CG  LEU A   8      -0.197  -0.106  -6.563  1.00  0.00           C  
ATOM     89  CD1 LEU A   8      -0.611  -1.554  -6.345  1.00  0.00           C  
ATOM     90  CD2 LEU A   8      -0.440   0.309  -8.007  1.00  0.00           C  
ATOM     91  H   LEU A   8       1.518   1.643  -5.260  1.00  0.00           H  
ATOM     92  HA  LEU A   8      -0.905   2.802  -6.406  1.00  0.00           H  
ATOM     93  HB2 LEU A   8      -0.852   0.412  -4.610  1.00  0.00           H  
ATOM     94  HB3 LEU A   8      -1.992   0.816  -5.892  1.00  0.00           H  
ATOM     95  HG  LEU A   8       0.864  -0.031  -6.367  1.00  0.00           H  
ATOM     96 HD11 LEU A   8      -1.639  -1.683  -6.649  1.00  0.00           H  
ATOM     97 HD12 LEU A   8      -0.511  -1.803  -5.299  1.00  0.00           H  
ATOM     98 HD13 LEU A   8       0.023  -2.201  -6.931  1.00  0.00           H  
ATOM     99 HD21 LEU A   8      -0.950   1.261  -8.026  1.00  0.00           H  
ATOM    100 HD22 LEU A   8      -1.052  -0.436  -8.497  1.00  0.00           H  
ATOM    101 HD23 LEU A   8       0.505   0.394  -8.521  1.00  0.00           H  
ATOM    102  N   ARG A   9      -2.060   3.660  -4.359  1.00  0.00           N  
ATOM    103  CA  ARG A   9      -2.616   4.345  -3.198  1.00  0.00           C  
ATOM    104  C   ARG A   9      -3.678   3.487  -2.517  1.00  0.00           C  
ATOM    105  O   ARG A   9      -4.356   3.938  -1.595  1.00  0.00           O  
ATOM    106  CB  ARG A   9      -3.218   5.688  -3.612  1.00  0.00           C  
ATOM    107  CG  ARG A   9      -2.287   6.869  -3.385  1.00  0.00           C  
ATOM    108  CD  ARG A   9      -1.052   6.783  -4.270  1.00  0.00           C  
ATOM    109  NE  ARG A   9      -0.428   8.088  -4.467  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       0.385   8.655  -3.584  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       0.672   8.034  -2.448  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       0.914   9.846  -3.836  1.00  0.00           N  
ATOM    113  H   ARG A   9      -2.519   3.734  -5.223  1.00  0.00           H  
ATOM    114  HA  ARG A   9      -1.810   4.520  -2.500  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      -3.465   5.651  -4.663  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -4.120   5.855  -3.043  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      -2.816   7.781  -3.614  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      -1.979   6.878  -2.351  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      -0.338   6.120  -3.804  1.00  0.00           H  
ATOM    120  HD3 ARG A   9      -1.341   6.382  -5.230  1.00  0.00           H  
ATOM    121  HE  ARG A   9      -0.627   8.564  -5.300  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       0.275   7.137  -2.256  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       1.286   8.463  -1.785  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       0.700  10.316  -4.692  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       1.526  10.272  -3.171  1.00  0.00           H  
ATOM    126  N   SER A  10      -3.817   2.249  -2.979  1.00  0.00           N  
ATOM    127  CA  SER A  10      -4.800   1.329  -2.419  1.00  0.00           C  
ATOM    128  C   SER A  10      -4.347  -0.119  -2.587  1.00  0.00           C  
ATOM    129  O   SER A  10      -3.356  -0.397  -3.262  1.00  0.00           O  
ATOM    130  CB  SER A  10      -6.160   1.532  -3.088  1.00  0.00           C  
ATOM    131  OG  SER A  10      -6.009   1.937  -4.437  1.00  0.00           O  
ATOM    132  H   SER A  10      -3.246   1.947  -3.718  1.00  0.00           H  
ATOM    133  HA  SER A  10      -4.891   1.545  -1.364  1.00  0.00           H  
ATOM    134  HB2 SER A  10      -6.712   0.605  -3.063  1.00  0.00           H  
ATOM    135  HB3 SER A  10      -6.711   2.294  -2.555  1.00  0.00           H  
ATOM    136  HG  SER A  10      -5.796   2.872  -4.470  1.00  0.00           H  
ATOM    137  N   CYS A  11      -5.084  -1.037  -1.969  1.00  0.00           N  
ATOM    138  CA  CYS A  11      -4.760  -2.457  -2.049  1.00  0.00           C  
ATOM    139  C   CYS A  11      -5.760  -3.193  -2.935  1.00  0.00           C  
ATOM    140  O   CYS A  11      -6.813  -3.646  -2.483  1.00  0.00           O  
ATOM    141  CB  CYS A  11      -4.747  -3.077  -0.650  1.00  0.00           C  
ATOM    142  SG  CYS A  11      -3.764  -4.606  -0.525  1.00  0.00           S  
ATOM    143  H   CYS A  11      -5.863  -0.753  -1.445  1.00  0.00           H  
ATOM    144  HA  CYS A  11      -3.777  -2.549  -2.484  1.00  0.00           H  
ATOM    145  HB2 CYS A  11      -4.334  -2.364   0.048  1.00  0.00           H  
ATOM    146  HB3 CYS A  11      -5.761  -3.312  -0.360  1.00  0.00           H  
ATOM    147  N   PRO A  12      -5.427  -3.316  -4.228  1.00  0.00           N  
ATOM    148  CA  PRO A  12      -6.281  -3.998  -5.205  1.00  0.00           C  
ATOM    149  C   PRO A  12      -6.338  -5.504  -4.975  1.00  0.00           C  
ATOM    150  O   PRO A  12      -7.120  -6.209  -5.611  1.00  0.00           O  
ATOM    151  CB  PRO A  12      -5.607  -3.686  -6.544  1.00  0.00           C  
ATOM    152  CG  PRO A  12      -4.180  -3.434  -6.200  1.00  0.00           C  
ATOM    153  CD  PRO A  12      -4.188  -2.800  -4.836  1.00  0.00           C  
ATOM    154  HA  PRO A  12      -7.284  -3.596  -5.203  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      -5.710  -4.534  -7.207  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      -6.066  -2.816  -6.988  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      -3.637  -4.367  -6.176  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      -3.742  -2.761  -6.922  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      -3.322  -3.111  -4.271  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      -4.220  -1.724  -4.920  1.00  0.00           H  
ATOM    161  N   MET A  13      -5.503  -5.990  -4.062  1.00  0.00           N  
ATOM    162  CA  MET A  13      -5.461  -7.414  -3.747  1.00  0.00           C  
ATOM    163  C   MET A  13      -6.654  -7.816  -2.887  1.00  0.00           C  
ATOM    164  O   MET A  13      -7.229  -8.889  -3.068  1.00  0.00           O  
ATOM    165  CB  MET A  13      -4.157  -7.759  -3.025  1.00  0.00           C  
ATOM    166  CG  MET A  13      -3.588  -9.114  -3.412  1.00  0.00           C  
ATOM    167  SD  MET A  13      -2.193  -9.602  -2.380  1.00  0.00           S  
ATOM    168  CE  MET A  13      -1.234  -8.090  -2.368  1.00  0.00           C  
ATOM    169  H   MET A  13      -4.903  -5.378  -3.587  1.00  0.00           H  
ATOM    170  HA  MET A  13      -5.502  -7.959  -4.677  1.00  0.00           H  
ATOM    171  HB2 MET A  13      -3.420  -7.004  -3.256  1.00  0.00           H  
ATOM    172  HB3 MET A  13      -4.338  -7.760  -1.960  1.00  0.00           H  
ATOM    173  HG2 MET A  13      -4.365  -9.857  -3.315  1.00  0.00           H  
ATOM    174  HG3 MET A  13      -3.261  -9.071  -4.440  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -0.355  -8.226  -1.757  1.00  0.00           H  
ATOM    176  HE2 MET A  13      -0.939  -7.844  -3.377  1.00  0.00           H  
ATOM    177  HE3 MET A  13      -1.834  -7.287  -1.962  1.00  0.00           H  
ATOM    178  N   CYS A  14      -7.021  -6.949  -1.949  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -8.146  -7.213  -1.060  1.00  0.00           C  
ATOM    180  C   CYS A  14      -9.193  -6.107  -1.162  1.00  0.00           C  
ATOM    181  O   CYS A  14     -10.132  -6.054  -0.369  1.00  0.00           O  
ATOM    182  CB  CYS A  14      -7.662  -7.340   0.386  1.00  0.00           C  
ATOM    183  SG  CYS A  14      -7.000  -5.793   1.087  1.00  0.00           S  
ATOM    184  H   CYS A  14      -6.523  -6.109  -1.852  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -8.595  -8.147  -1.362  1.00  0.00           H  
ATOM    186  HB2 CYS A  14      -8.487  -7.655   1.008  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -6.879  -8.083   0.431  1.00  0.00           H  
ATOM    188  N   GLN A  15      -9.023  -5.228  -2.144  1.00  0.00           N  
ATOM    189  CA  GLN A  15      -9.952  -4.124  -2.350  1.00  0.00           C  
ATOM    190  C   GLN A  15     -10.028  -3.239  -1.110  1.00  0.00           C  
ATOM    191  O   GLN A  15     -11.113  -2.956  -0.601  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -11.343  -4.658  -2.696  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -11.503  -5.037  -4.160  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -12.743  -5.870  -4.415  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -13.573  -5.526  -5.256  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -12.874  -6.974  -3.689  1.00  0.00           N  
ATOM    197  H   GLN A  15      -8.254  -5.325  -2.744  1.00  0.00           H  
ATOM    198  HA  GLN A  15      -9.588  -3.534  -3.177  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -11.538  -5.535  -2.096  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -12.075  -3.900  -2.461  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -11.568  -4.133  -4.746  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -10.637  -5.602  -4.468  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -12.173  -7.185  -3.037  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -13.666  -7.531  -3.833  1.00  0.00           H  
ATOM    205  N   LYS A  16      -8.869  -2.804  -0.628  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -8.803  -1.950   0.552  1.00  0.00           C  
ATOM    207  C   LYS A  16      -8.284  -0.562   0.190  1.00  0.00           C  
ATOM    208  O   LYS A  16      -7.491  -0.409  -0.738  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -7.901  -2.582   1.614  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -7.673  -1.693   2.824  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -6.717  -2.335   3.816  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -6.662  -1.557   5.122  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -5.623  -0.490   5.087  1.00  0.00           N  
ATOM    214  H   LYS A  16      -8.037  -3.064  -1.077  1.00  0.00           H  
ATOM    215  HA  LYS A  16      -9.802  -1.855   0.949  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -8.353  -3.503   1.950  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -6.941  -2.801   1.170  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -7.255  -0.752   2.497  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -8.620  -1.516   3.315  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -7.050  -3.341   4.024  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -5.728  -2.365   3.382  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -7.626  -1.105   5.296  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -6.435  -2.243   5.925  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -4.863  -0.752   4.429  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -5.216  -0.358   6.034  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -6.044   0.408   4.774  1.00  0.00           H  
ATOM    227  N   GLU A  17      -8.739   0.446   0.929  1.00  0.00           N  
ATOM    228  CA  GLU A  17      -8.319   1.821   0.684  1.00  0.00           C  
ATOM    229  C   GLU A  17      -7.392   2.312   1.794  1.00  0.00           C  
ATOM    230  O   GLU A  17      -7.722   2.229   2.976  1.00  0.00           O  
ATOM    231  CB  GLU A  17      -9.539   2.739   0.581  1.00  0.00           C  
ATOM    232  CG  GLU A  17     -10.198   2.724  -0.786  1.00  0.00           C  
ATOM    233  CD  GLU A  17     -11.276   3.781  -0.927  1.00  0.00           C  
ATOM    234  OE1 GLU A  17     -12.078   3.938   0.018  1.00  0.00           O  
ATOM    235  OE2 GLU A  17     -11.319   4.450  -1.981  1.00  0.00           O  
ATOM    236  H   GLU A  17      -9.370   0.261   1.655  1.00  0.00           H  
ATOM    237  HA  GLU A  17      -7.783   1.843  -0.252  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -10.269   2.431   1.315  1.00  0.00           H  
ATOM    239  HB3 GLU A  17      -9.230   3.752   0.797  1.00  0.00           H  
ATOM    240  HG2 GLU A  17      -9.442   2.900  -1.539  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -10.644   1.753  -0.946  1.00  0.00           H  
ATOM    242  N   PHE A  18      -6.229   2.822   1.401  1.00  0.00           N  
ATOM    243  CA  PHE A  18      -5.252   3.325   2.360  1.00  0.00           C  
ATOM    244  C   PHE A  18      -5.601   4.745   2.797  1.00  0.00           C  
ATOM    245  O   PHE A  18      -5.991   5.579   1.981  1.00  0.00           O  
ATOM    246  CB  PHE A  18      -3.848   3.296   1.752  1.00  0.00           C  
ATOM    247  CG  PHE A  18      -3.378   1.915   1.394  1.00  0.00           C  
ATOM    248  CD1 PHE A  18      -3.571   0.855   2.267  1.00  0.00           C  
ATOM    249  CD2 PHE A  18      -2.745   1.676   0.186  1.00  0.00           C  
ATOM    250  CE1 PHE A  18      -3.138  -0.416   1.940  1.00  0.00           C  
ATOM    251  CE2 PHE A  18      -2.310   0.406  -0.147  1.00  0.00           C  
ATOM    252  CZ  PHE A  18      -2.509  -0.641   0.731  1.00  0.00           C  
ATOM    253  H   PHE A  18      -6.023   2.861   0.443  1.00  0.00           H  
ATOM    254  HA  PHE A  18      -5.275   2.679   3.224  1.00  0.00           H  
ATOM    255  HB2 PHE A  18      -3.840   3.892   0.853  1.00  0.00           H  
ATOM    256  HB3 PHE A  18      -3.148   3.712   2.462  1.00  0.00           H  
ATOM    257  HD1 PHE A  18      -4.063   1.030   3.212  1.00  0.00           H  
ATOM    258  HD2 PHE A  18      -2.590   2.495  -0.503  1.00  0.00           H  
ATOM    259  HE1 PHE A  18      -3.294  -1.233   2.628  1.00  0.00           H  
ATOM    260  HE2 PHE A  18      -1.820   0.234  -1.093  1.00  0.00           H  
ATOM    261  HZ  PHE A  18      -2.170  -1.634   0.474  1.00  0.00           H  
ATOM    262  N   ALA A  19      -5.456   5.011   4.091  1.00  0.00           N  
ATOM    263  CA  ALA A  19      -5.753   6.329   4.637  1.00  0.00           C  
ATOM    264  C   ALA A  19      -4.739   7.363   4.159  1.00  0.00           C  
ATOM    265  O   ALA A  19      -3.640   7.031   3.716  1.00  0.00           O  
ATOM    266  CB  ALA A  19      -5.779   6.277   6.158  1.00  0.00           C  
ATOM    267  H   ALA A  19      -5.141   4.304   4.693  1.00  0.00           H  
ATOM    268  HA  ALA A  19      -6.737   6.619   4.295  1.00  0.00           H  
ATOM    269  HB1 ALA A  19      -5.361   5.338   6.491  1.00  0.00           H  
ATOM    270  HB2 ALA A  19      -5.195   7.093   6.556  1.00  0.00           H  
ATOM    271  HB3 ALA A  19      -6.798   6.361   6.503  1.00  0.00           H  
ATOM    272  N   PRO A  20      -5.117   8.648   4.247  1.00  0.00           N  
ATOM    273  CA  PRO A  20      -4.254   9.757   3.828  1.00  0.00           C  
ATOM    274  C   PRO A  20      -3.056   9.942   4.754  1.00  0.00           C  
ATOM    275  O   PRO A  20      -2.111  10.658   4.425  1.00  0.00           O  
ATOM    276  CB  PRO A  20      -5.180  10.973   3.902  1.00  0.00           C  
ATOM    277  CG  PRO A  20      -6.217  10.600   4.905  1.00  0.00           C  
ATOM    278  CD  PRO A  20      -6.413   9.116   4.765  1.00  0.00           C  
ATOM    279  HA  PRO A  20      -3.907   9.627   2.813  1.00  0.00           H  
ATOM    280  HB2 PRO A  20      -4.615  11.839   4.218  1.00  0.00           H  
ATOM    281  HB3 PRO A  20      -5.618  11.156   2.931  1.00  0.00           H  
ATOM    282  HG2 PRO A  20      -5.870  10.841   5.898  1.00  0.00           H  
ATOM    283  HG3 PRO A  20      -7.138  11.122   4.691  1.00  0.00           H  
ATOM    284  HD2 PRO A  20      -6.628   8.672   5.725  1.00  0.00           H  
ATOM    285  HD3 PRO A  20      -7.207   8.905   4.064  1.00  0.00           H  
ATOM    286  N   ARG A  21      -3.103   9.292   5.912  1.00  0.00           N  
ATOM    287  CA  ARG A  21      -2.022   9.386   6.885  1.00  0.00           C  
ATOM    288  C   ARG A  21      -0.912   8.391   6.561  1.00  0.00           C  
ATOM    289  O   ARG A  21       0.250   8.603   6.915  1.00  0.00           O  
ATOM    290  CB  ARG A  21      -2.555   9.131   8.297  1.00  0.00           C  
ATOM    291  CG  ARG A  21      -2.948   7.685   8.547  1.00  0.00           C  
ATOM    292  CD  ARG A  21      -3.636   7.519   9.894  1.00  0.00           C  
ATOM    293  NE  ARG A  21      -4.250   6.203  10.037  1.00  0.00           N  
ATOM    294  CZ  ARG A  21      -4.755   5.747  11.178  1.00  0.00           C  
ATOM    295  NH1 ARG A  21      -4.722   6.500  12.268  1.00  0.00           N  
ATOM    296  NH2 ARG A  21      -5.298   4.538  11.228  1.00  0.00           N  
ATOM    297  H   ARG A  21      -3.884   8.736   6.117  1.00  0.00           H  
ATOM    298  HA  ARG A  21      -1.618  10.386   6.837  1.00  0.00           H  
ATOM    299  HB2 ARG A  21      -1.791   9.402   9.011  1.00  0.00           H  
ATOM    300  HB3 ARG A  21      -3.423   9.751   8.458  1.00  0.00           H  
ATOM    301  HG2 ARG A  21      -3.624   7.364   7.769  1.00  0.00           H  
ATOM    302  HG3 ARG A  21      -2.059   7.072   8.529  1.00  0.00           H  
ATOM    303  HD2 ARG A  21      -2.903   7.652  10.676  1.00  0.00           H  
ATOM    304  HD3 ARG A  21      -4.401   8.276   9.986  1.00  0.00           H  
ATOM    305  HE  ARG A  21      -4.285   5.629   9.243  1.00  0.00           H  
ATOM    306 HH11 ARG A  21      -4.315   7.413  12.232  1.00  0.00           H  
ATOM    307 HH12 ARG A  21      -5.105   6.157  13.126  1.00  0.00           H  
ATOM    308 HH21 ARG A  21      -5.325   3.967  10.408  1.00  0.00           H  
ATOM    309 HH22 ARG A  21      -5.679   4.196  12.087  1.00  0.00           H  
ATOM    310  N   LEU A  22      -1.274   7.305   5.888  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -0.309   6.276   5.517  1.00  0.00           C  
ATOM    312  C   LEU A  22       0.724   6.827   4.539  1.00  0.00           C  
ATOM    313  O   LEU A  22       0.440   7.745   3.770  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -1.025   5.076   4.897  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -1.822   4.196   5.863  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -2.613   3.146   5.099  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -0.892   3.538   6.872  1.00  0.00           C  
ATOM    318  H   LEU A  22      -2.213   7.191   5.635  1.00  0.00           H  
ATOM    319  HA  LEU A  22       0.198   5.958   6.416  1.00  0.00           H  
ATOM    320  HB2 LEU A  22      -1.710   5.449   4.150  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -0.280   4.455   4.421  1.00  0.00           H  
ATOM    322  HG  LEU A  22      -2.524   4.814   6.406  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -1.938   2.547   4.506  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -3.326   3.634   4.451  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -3.138   2.513   5.799  1.00  0.00           H  
ATOM    326 HD21 LEU A  22       0.082   4.002   6.821  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -0.801   2.486   6.644  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -1.298   3.658   7.866  1.00  0.00           H  
ATOM    329  N   THR A  23       1.925   6.258   4.573  1.00  0.00           N  
ATOM    330  CA  THR A  23       3.000   6.690   3.690  1.00  0.00           C  
ATOM    331  C   THR A  23       3.344   5.609   2.670  1.00  0.00           C  
ATOM    332  O   THR A  23       2.787   4.512   2.706  1.00  0.00           O  
ATOM    333  CB  THR A  23       4.270   7.051   4.484  1.00  0.00           C  
ATOM    334  OG1 THR A  23       4.367   6.228   5.652  1.00  0.00           O  
ATOM    335  CG2 THR A  23       4.255   8.517   4.890  1.00  0.00           C  
ATOM    336  H   THR A  23       2.091   5.530   5.208  1.00  0.00           H  
ATOM    337  HA  THR A  23       2.667   7.573   3.165  1.00  0.00           H  
ATOM    338  HB  THR A  23       5.132   6.875   3.857  1.00  0.00           H  
ATOM    339  HG1 THR A  23       3.696   6.492   6.287  1.00  0.00           H  
ATOM    340 HG21 THR A  23       3.430   8.697   5.562  1.00  0.00           H  
ATOM    341 HG22 THR A  23       4.146   9.133   4.011  1.00  0.00           H  
ATOM    342 HG23 THR A  23       5.182   8.761   5.387  1.00  0.00           H  
ATOM    343  N   GLN A  24       4.262   5.927   1.764  1.00  0.00           N  
ATOM    344  CA  GLN A  24       4.678   4.981   0.735  1.00  0.00           C  
ATOM    345  C   GLN A  24       5.135   3.666   1.357  1.00  0.00           C  
ATOM    346  O   GLN A  24       4.857   2.588   0.830  1.00  0.00           O  
ATOM    347  CB  GLN A  24       5.805   5.578  -0.111  1.00  0.00           C  
ATOM    348  CG  GLN A  24       7.022   5.990   0.702  1.00  0.00           C  
ATOM    349  CD  GLN A  24       7.770   7.155   0.085  1.00  0.00           C  
ATOM    350  OE1 GLN A  24       7.177   8.003  -0.583  1.00  0.00           O  
ATOM    351  NE2 GLN A  24       9.078   7.204   0.306  1.00  0.00           N  
ATOM    352  H   GLN A  24       4.670   6.818   1.788  1.00  0.00           H  
ATOM    353  HA  GLN A  24       3.828   4.789   0.099  1.00  0.00           H  
ATOM    354  HB2 GLN A  24       6.117   4.847  -0.841  1.00  0.00           H  
ATOM    355  HB3 GLN A  24       5.431   6.451  -0.624  1.00  0.00           H  
ATOM    356  HG2 GLN A  24       6.699   6.274   1.693  1.00  0.00           H  
ATOM    357  HG3 GLN A  24       7.693   5.147   0.773  1.00  0.00           H  
ATOM    358 HE21 GLN A  24       9.482   6.492   0.846  1.00  0.00           H  
ATOM    359 HE22 GLN A  24       9.585   7.946  -0.082  1.00  0.00           H  
ATOM    360  N   LEU A  25       5.839   3.761   2.480  1.00  0.00           N  
ATOM    361  CA  LEU A  25       6.334   2.578   3.174  1.00  0.00           C  
ATOM    362  C   LEU A  25       5.183   1.771   3.767  1.00  0.00           C  
ATOM    363  O   LEU A  25       5.230   0.541   3.807  1.00  0.00           O  
ATOM    364  CB  LEU A  25       7.309   2.983   4.281  1.00  0.00           C  
ATOM    365  CG  LEU A  25       6.699   3.705   5.483  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       6.254   2.703   6.538  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       7.693   4.696   6.071  1.00  0.00           C  
ATOM    368  H   LEU A  25       6.028   4.647   2.852  1.00  0.00           H  
ATOM    369  HA  LEU A  25       6.854   1.964   2.454  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       7.790   2.087   4.643  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       8.052   3.636   3.844  1.00  0.00           H  
ATOM    372  HG  LEU A  25       5.827   4.257   5.159  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       6.525   3.068   7.516  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       6.739   1.755   6.360  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       5.183   2.576   6.484  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       8.689   4.284   6.011  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       7.442   4.885   7.105  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       7.651   5.620   5.515  1.00  0.00           H  
ATOM    379  N   ASP A  26       4.150   2.471   4.221  1.00  0.00           N  
ATOM    380  CA  ASP A  26       2.984   1.819   4.808  1.00  0.00           C  
ATOM    381  C   ASP A  26       2.267   0.957   3.775  1.00  0.00           C  
ATOM    382  O   ASP A  26       1.871  -0.174   4.061  1.00  0.00           O  
ATOM    383  CB  ASP A  26       2.022   2.864   5.376  1.00  0.00           C  
ATOM    384  CG  ASP A  26       2.519   3.462   6.678  1.00  0.00           C  
ATOM    385  OD1 ASP A  26       2.953   2.690   7.558  1.00  0.00           O  
ATOM    386  OD2 ASP A  26       2.476   4.702   6.815  1.00  0.00           O  
ATOM    387  H   ASP A  26       4.171   3.449   4.161  1.00  0.00           H  
ATOM    388  HA  ASP A  26       3.328   1.185   5.611  1.00  0.00           H  
ATOM    389  HB2 ASP A  26       1.902   3.662   4.658  1.00  0.00           H  
ATOM    390  HB3 ASP A  26       1.063   2.400   5.557  1.00  0.00           H  
ATOM    391  N   VAL A  27       2.100   1.498   2.572  1.00  0.00           N  
ATOM    392  CA  VAL A  27       1.430   0.779   1.496  1.00  0.00           C  
ATOM    393  C   VAL A  27       2.104  -0.561   1.227  1.00  0.00           C  
ATOM    394  O   VAL A  27       1.454  -1.607   1.230  1.00  0.00           O  
ATOM    395  CB  VAL A  27       1.413   1.603   0.195  1.00  0.00           C  
ATOM    396  CG1 VAL A  27       0.761   0.813  -0.930  1.00  0.00           C  
ATOM    397  CG2 VAL A  27       0.696   2.927   0.412  1.00  0.00           C  
ATOM    398  H   VAL A  27       2.436   2.403   2.405  1.00  0.00           H  
ATOM    399  HA  VAL A  27       0.407   0.602   1.799  1.00  0.00           H  
ATOM    400  HB  VAL A  27       2.434   1.812  -0.087  1.00  0.00           H  
ATOM    401 HG11 VAL A  27       0.396  -0.128  -0.544  1.00  0.00           H  
ATOM    402 HG12 VAL A  27      -0.063   1.380  -1.338  1.00  0.00           H  
ATOM    403 HG13 VAL A  27       1.489   0.624  -1.705  1.00  0.00           H  
ATOM    404 HG21 VAL A  27       1.408   3.671   0.739  1.00  0.00           H  
ATOM    405 HG22 VAL A  27       0.241   3.246  -0.514  1.00  0.00           H  
ATOM    406 HG23 VAL A  27      -0.068   2.804   1.165  1.00  0.00           H  
ATOM    407  N   ASP A  28       3.411  -0.524   0.996  1.00  0.00           N  
ATOM    408  CA  ASP A  28       4.176  -1.736   0.727  1.00  0.00           C  
ATOM    409  C   ASP A  28       4.081  -2.709   1.897  1.00  0.00           C  
ATOM    410  O   ASP A  28       4.065  -3.925   1.707  1.00  0.00           O  
ATOM    411  CB  ASP A  28       5.641  -1.390   0.453  1.00  0.00           C  
ATOM    412  CG  ASP A  28       5.932  -1.234  -1.026  1.00  0.00           C  
ATOM    413  OD1 ASP A  28       5.227  -0.444  -1.690  1.00  0.00           O  
ATOM    414  OD2 ASP A  28       6.865  -1.900  -1.521  1.00  0.00           O  
ATOM    415  H   ASP A  28       3.874   0.341   1.008  1.00  0.00           H  
ATOM    416  HA  ASP A  28       3.756  -2.205  -0.150  1.00  0.00           H  
ATOM    417  HB2 ASP A  28       5.884  -0.461   0.949  1.00  0.00           H  
ATOM    418  HB3 ASP A  28       6.269  -2.177   0.844  1.00  0.00           H  
ATOM    419  N   SER A  29       4.018  -2.166   3.109  1.00  0.00           N  
ATOM    420  CA  SER A  29       3.929  -2.986   4.311  1.00  0.00           C  
ATOM    421  C   SER A  29       2.736  -3.935   4.234  1.00  0.00           C  
ATOM    422  O   SER A  29       2.877  -5.144   4.424  1.00  0.00           O  
ATOM    423  CB  SER A  29       3.811  -2.099   5.553  1.00  0.00           C  
ATOM    424  OG  SER A  29       4.386  -2.728   6.685  1.00  0.00           O  
ATOM    425  H   SER A  29       4.034  -1.190   3.196  1.00  0.00           H  
ATOM    426  HA  SER A  29       4.835  -3.570   4.382  1.00  0.00           H  
ATOM    427  HB2 SER A  29       4.323  -1.166   5.374  1.00  0.00           H  
ATOM    428  HB3 SER A  29       2.767  -1.905   5.754  1.00  0.00           H  
ATOM    429  HG  SER A  29       4.256  -3.677   6.625  1.00  0.00           H  
ATOM    430  N   HIS A  30       1.563  -3.378   3.956  1.00  0.00           N  
ATOM    431  CA  HIS A  30       0.344  -4.173   3.854  1.00  0.00           C  
ATOM    432  C   HIS A  30       0.368  -5.046   2.602  1.00  0.00           C  
ATOM    433  O   HIS A  30      -0.140  -6.167   2.605  1.00  0.00           O  
ATOM    434  CB  HIS A  30      -0.885  -3.263   3.830  1.00  0.00           C  
ATOM    435  CG  HIS A  30      -2.181  -4.009   3.749  1.00  0.00           C  
ATOM    436  ND1 HIS A  30      -3.123  -3.992   4.755  1.00  0.00           N  
ATOM    437  CD2 HIS A  30      -2.691  -4.795   2.772  1.00  0.00           C  
ATOM    438  CE1 HIS A  30      -4.155  -4.736   4.402  1.00  0.00           C  
ATOM    439  NE2 HIS A  30      -3.918  -5.235   3.202  1.00  0.00           N  
ATOM    440  H   HIS A  30       1.514  -2.409   3.816  1.00  0.00           H  
ATOM    441  HA  HIS A  30       0.290  -4.813   4.722  1.00  0.00           H  
ATOM    442  HB2 HIS A  30      -0.901  -2.668   4.731  1.00  0.00           H  
ATOM    443  HB3 HIS A  30      -0.823  -2.608   2.973  1.00  0.00           H  
ATOM    444  HD1 HIS A  30      -3.046  -3.507   5.603  1.00  0.00           H  
ATOM    445  HD2 HIS A  30      -2.219  -5.033   1.828  1.00  0.00           H  
ATOM    446  HE1 HIS A  30      -5.043  -4.907   4.992  1.00  0.00           H  
ATOM    447  N   LEU A  31       0.963  -4.525   1.535  1.00  0.00           N  
ATOM    448  CA  LEU A  31       1.053  -5.256   0.276  1.00  0.00           C  
ATOM    449  C   LEU A  31       1.832  -6.554   0.455  1.00  0.00           C  
ATOM    450  O   LEU A  31       1.663  -7.504  -0.310  1.00  0.00           O  
ATOM    451  CB  LEU A  31       1.722  -4.390  -0.793  1.00  0.00           C  
ATOM    452  CG  LEU A  31       0.854  -3.292  -1.408  1.00  0.00           C  
ATOM    453  CD1 LEU A  31       1.644  -2.498  -2.435  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -0.395  -3.890  -2.040  1.00  0.00           C  
ATOM    455  H   LEU A  31       1.349  -3.627   1.593  1.00  0.00           H  
ATOM    456  HA  LEU A  31       0.048  -5.494  -0.042  1.00  0.00           H  
ATOM    457  HB2 LEU A  31       2.583  -3.918  -0.345  1.00  0.00           H  
ATOM    458  HB3 LEU A  31       2.047  -5.043  -1.591  1.00  0.00           H  
ATOM    459  HG  LEU A  31       0.541  -2.610  -0.628  1.00  0.00           H  
ATOM    460 HD11 LEU A  31       2.499  -3.074  -2.756  1.00  0.00           H  
ATOM    461 HD12 LEU A  31       1.981  -1.572  -1.993  1.00  0.00           H  
ATOM    462 HD13 LEU A  31       1.015  -2.282  -3.286  1.00  0.00           H  
ATOM    463 HD21 LEU A  31      -0.108  -4.656  -2.746  1.00  0.00           H  
ATOM    464 HD22 LEU A  31      -0.946  -3.116  -2.553  1.00  0.00           H  
ATOM    465 HD23 LEU A  31      -1.015  -4.325  -1.270  1.00  0.00           H  
ATOM    466  N   ALA A  32       2.687  -6.590   1.473  1.00  0.00           N  
ATOM    467  CA  ALA A  32       3.489  -7.773   1.756  1.00  0.00           C  
ATOM    468  C   ALA A  32       2.686  -8.807   2.540  1.00  0.00           C  
ATOM    469  O   ALA A  32       2.726  -9.998   2.235  1.00  0.00           O  
ATOM    470  CB  ALA A  32       4.747  -7.388   2.520  1.00  0.00           C  
ATOM    471  H   ALA A  32       2.778  -5.802   2.047  1.00  0.00           H  
ATOM    472  HA  ALA A  32       3.789  -8.207   0.812  1.00  0.00           H  
ATOM    473  HB1 ALA A  32       4.509  -7.270   3.567  1.00  0.00           H  
ATOM    474  HB2 ALA A  32       5.489  -8.164   2.406  1.00  0.00           H  
ATOM    475  HB3 ALA A  32       5.133  -6.459   2.131  1.00  0.00           H  
ATOM    476  N   GLN A  33       1.960  -8.341   3.551  1.00  0.00           N  
ATOM    477  CA  GLN A  33       1.150  -9.226   4.379  1.00  0.00           C  
ATOM    478  C   GLN A  33      -0.095  -9.686   3.628  1.00  0.00           C  
ATOM    479  O   GLN A  33      -0.591 -10.779   3.896  1.00  0.00           O  
ATOM    480  CB  GLN A  33       0.747  -8.519   5.675  1.00  0.00           C  
ATOM    481  CG  GLN A  33       1.926  -8.171   6.570  1.00  0.00           C  
ATOM    482  CD  GLN A  33       1.534  -8.052   8.029  1.00  0.00           C  
ATOM    483  OE1 GLN A  33       0.645  -7.278   8.385  1.00  0.00           O  
ATOM    484  NE2 GLN A  33       2.198  -8.820   8.885  1.00  0.00           N  
ATOM    485  H   GLN A  33       1.970  -7.381   3.744  1.00  0.00           H  
ATOM    486  HA  GLN A  33       1.748 -10.091   4.624  1.00  0.00           H  
ATOM    487  HB2 GLN A  33       0.229  -7.606   5.426  1.00  0.00           H  
ATOM    488  HB3 GLN A  33       0.080  -9.162   6.229  1.00  0.00           H  
ATOM    489  HG2 GLN A  33       2.673  -8.945   6.476  1.00  0.00           H  
ATOM    490  HG3 GLN A  33       2.341  -7.229   6.246  1.00  0.00           H  
ATOM    491 HE21 GLN A  33       2.894  -9.412   8.531  1.00  0.00           H  
ATOM    492 HE22 GLN A  33       1.966  -8.763   9.835  1.00  0.00           H  
ATOM    493  N   CYS A  34      -0.570  -8.850   2.715  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -1.752  -9.183   1.940  1.00  0.00           C  
ATOM    495  C   CYS A  34      -1.420 -10.381   1.049  1.00  0.00           C  
ATOM    496  O   CYS A  34      -2.130 -11.388   1.015  1.00  0.00           O  
ATOM    497  CB  CYS A  34      -2.250  -7.986   1.125  1.00  0.00           C  
ATOM    498  SG  CYS A  34      -4.044  -8.149   0.807  1.00  0.00           S  
ATOM    499  H   CYS A  34      -0.162  -7.962   2.504  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -2.535  -9.437   2.654  1.00  0.00           H  
ATOM    501  HB2 CYS A  34      -2.050  -7.061   1.665  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -1.708  -7.928   0.181  1.00  0.00           H  
ATOM    503  N   LEU A  35      -0.317 -10.251   0.321  1.00  0.00           N  
ATOM    504  CA  LEU A  35       0.136 -11.306  -0.580  1.00  0.00           C  
ATOM    505  C   LEU A  35       0.694 -12.489   0.205  1.00  0.00           C  
ATOM    506  O   LEU A  35       0.652 -13.628  -0.256  1.00  0.00           O  
ATOM    507  CB  LEU A  35       1.199 -10.766  -1.537  1.00  0.00           C  
ATOM    508  CG  LEU A  35       2.639 -10.792  -1.024  1.00  0.00           C  
ATOM    509  CD1 LEU A  35       3.311 -12.108  -1.383  1.00  0.00           C  
ATOM    510  CD2 LEU A  35       3.427  -9.618  -1.587  1.00  0.00           C  
ATOM    511  H   LEU A  35       0.208  -9.426   0.390  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -0.717 -11.640  -1.152  1.00  0.00           H  
ATOM    513  HB2 LEU A  35       1.160 -11.355  -2.440  1.00  0.00           H  
ATOM    514  HB3 LEU A  35       0.947  -9.741  -1.766  1.00  0.00           H  
ATOM    515  HG  LEU A  35       2.632 -10.705   0.054  1.00  0.00           H  
ATOM    516 HD11 LEU A  35       2.876 -12.497  -2.291  1.00  0.00           H  
ATOM    517 HD12 LEU A  35       3.166 -12.817  -0.581  1.00  0.00           H  
ATOM    518 HD13 LEU A  35       4.369 -11.944  -1.531  1.00  0.00           H  
ATOM    519 HD21 LEU A  35       4.127  -9.265  -0.844  1.00  0.00           H  
ATOM    520 HD22 LEU A  35       2.747  -8.819  -1.847  1.00  0.00           H  
ATOM    521 HD23 LEU A  35       3.965  -9.934  -2.468  1.00  0.00           H  
ATOM    522  N   ALA A  36       1.218 -12.209   1.395  1.00  0.00           N  
ATOM    523  CA  ALA A  36       1.781 -13.250   2.246  1.00  0.00           C  
ATOM    524  C   ALA A  36       0.700 -14.209   2.728  1.00  0.00           C  
ATOM    525  O   ALA A  36       0.941 -15.407   2.875  1.00  0.00           O  
ATOM    526  CB  ALA A  36       2.505 -12.628   3.431  1.00  0.00           C  
ATOM    527  H   ALA A  36       1.224 -11.280   1.708  1.00  0.00           H  
ATOM    528  HA  ALA A  36       2.505 -13.802   1.663  1.00  0.00           H  
ATOM    529  HB1 ALA A  36       1.824 -11.986   3.970  1.00  0.00           H  
ATOM    530  HB2 ALA A  36       2.858 -13.410   4.087  1.00  0.00           H  
ATOM    531  HB3 ALA A  36       3.344 -12.048   3.076  1.00  0.00           H  
ATOM    532  N   GLU A  37      -0.493 -13.677   2.972  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -1.610 -14.488   3.440  1.00  0.00           C  
ATOM    534  C   GLU A  37      -2.354 -15.118   2.265  1.00  0.00           C  
ATOM    535  O   GLU A  37      -2.971 -16.174   2.402  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -2.575 -13.637   4.270  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -3.282 -12.559   3.468  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -4.452 -11.948   4.215  1.00  0.00           C  
ATOM    539  OE1 GLU A  37      -4.219 -11.307   5.260  1.00  0.00           O  
ATOM    540  OE2 GLU A  37      -5.601 -12.113   3.754  1.00  0.00           O  
ATOM    541  H   GLU A  37      -0.624 -12.714   2.836  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -1.213 -15.275   4.062  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -3.322 -14.283   4.706  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -2.020 -13.160   5.065  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -2.574 -11.777   3.238  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -3.648 -12.994   2.549  1.00  0.00           H  
ATOM    547  N   SER A  38      -2.292 -14.461   1.112  1.00  0.00           N  
ATOM    548  CA  SER A  38      -2.963 -14.953  -0.086  1.00  0.00           C  
ATOM    549  C   SER A  38      -1.949 -15.296  -1.174  1.00  0.00           C  
ATOM    550  O   SER A  38      -1.977 -14.730  -2.267  1.00  0.00           O  
ATOM    551  CB  SER A  38      -3.952 -13.910  -0.606  1.00  0.00           C  
ATOM    552  OG  SER A  38      -4.641 -14.386  -1.750  1.00  0.00           O  
ATOM    553  H   SER A  38      -1.784 -13.624   1.066  1.00  0.00           H  
ATOM    554  HA  SER A  38      -3.503 -15.848   0.181  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -4.673 -13.684   0.165  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -3.417 -13.010  -0.873  1.00  0.00           H  
ATOM    557  HG  SER A  38      -4.581 -13.737  -2.455  1.00  0.00           H  
ATOM    558  N   THR A  39      -1.052 -16.228  -0.865  1.00  0.00           N  
ATOM    559  CA  THR A  39      -0.029 -16.647  -1.815  1.00  0.00           C  
ATOM    560  C   THR A  39      -0.654 -17.221  -3.081  1.00  0.00           C  
ATOM    561  O   THR A  39      -1.099 -18.367  -3.100  1.00  0.00           O  
ATOM    562  CB  THR A  39       0.911 -17.701  -1.198  1.00  0.00           C  
ATOM    563  OG1 THR A  39       0.144 -18.744  -0.586  1.00  0.00           O  
ATOM    564  CG2 THR A  39       1.830 -17.067  -0.164  1.00  0.00           C  
ATOM    565  H   THR A  39      -1.081 -16.642   0.021  1.00  0.00           H  
ATOM    566  HA  THR A  39       0.559 -15.780  -2.076  1.00  0.00           H  
ATOM    567  HB  THR A  39       1.518 -18.124  -1.986  1.00  0.00           H  
ATOM    568  HG1 THR A  39       0.536 -19.595  -0.798  1.00  0.00           H  
ATOM    569 HG21 THR A  39       2.679 -17.713   0.007  1.00  0.00           H  
ATOM    570 HG22 THR A  39       1.290 -16.929   0.761  1.00  0.00           H  
ATOM    571 HG23 THR A  39       2.174 -16.111  -0.527  1.00  0.00           H  
ATOM    572  N   GLU A  40      -0.685 -16.414  -4.138  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -1.256 -16.843  -5.409  1.00  0.00           C  
ATOM    574  C   GLU A  40      -0.168 -17.351  -6.351  1.00  0.00           C  
ATOM    575  O   GLU A  40       0.008 -16.828  -7.451  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -2.017 -15.690  -6.066  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -3.434 -15.520  -5.543  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -4.274 -14.610  -6.419  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -4.423 -14.915  -7.620  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -4.781 -13.593  -5.902  1.00  0.00           O  
ATOM    581  H   GLU A  40      -0.314 -15.510  -4.061  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -1.946 -17.649  -5.207  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -1.477 -14.771  -5.889  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -2.067 -15.868  -7.130  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -3.907 -16.489  -5.501  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -3.390 -15.098  -4.550  1.00  0.00           H  
ATOM    587  N   ASP A  41       0.557 -18.373  -5.911  1.00  0.00           N  
ATOM    588  CA  ASP A  41       1.627 -18.953  -6.713  1.00  0.00           C  
ATOM    589  C   ASP A  41       1.109 -20.118  -7.551  1.00  0.00           C  
ATOM    590  O   ASP A  41       1.698 -21.199  -7.562  1.00  0.00           O  
ATOM    591  CB  ASP A  41       2.770 -19.425  -5.814  1.00  0.00           C  
ATOM    592  CG  ASP A  41       2.296 -20.353  -4.713  1.00  0.00           C  
ATOM    593  OD1 ASP A  41       1.704 -19.855  -3.732  1.00  0.00           O  
ATOM    594  OD2 ASP A  41       2.517 -21.577  -4.832  1.00  0.00           O  
ATOM    595  H   ASP A  41       0.368 -18.747  -5.024  1.00  0.00           H  
ATOM    596  HA  ASP A  41       1.996 -18.186  -7.378  1.00  0.00           H  
ATOM    597  HB2 ASP A  41       3.499 -19.952  -6.415  1.00  0.00           H  
ATOM    598  HB3 ASP A  41       3.240 -18.565  -5.358  1.00  0.00           H  
ATOM    599  N   VAL A  42       0.000 -19.891  -8.249  1.00  0.00           N  
ATOM    600  CA  VAL A  42      -0.599 -20.921  -9.089  1.00  0.00           C  
ATOM    601  C   VAL A  42      -0.106 -20.812 -10.528  1.00  0.00           C  
ATOM    602  O   VAL A  42      -0.490 -19.900 -11.260  1.00  0.00           O  
ATOM    603  CB  VAL A  42      -2.136 -20.831  -9.077  1.00  0.00           C  
ATOM    604  CG1 VAL A  42      -2.742 -21.922  -9.948  1.00  0.00           C  
ATOM    605  CG2 VAL A  42      -2.663 -20.922  -7.653  1.00  0.00           C  
ATOM    606  H   VAL A  42      -0.424 -19.009  -8.199  1.00  0.00           H  
ATOM    607  HA  VAL A  42      -0.312 -21.885  -8.692  1.00  0.00           H  
ATOM    608  HB  VAL A  42      -2.424 -19.874  -9.485  1.00  0.00           H  
ATOM    609 HG11 VAL A  42      -2.393 -22.887  -9.610  1.00  0.00           H  
ATOM    610 HG12 VAL A  42      -3.820 -21.882  -9.878  1.00  0.00           H  
ATOM    611 HG13 VAL A  42      -2.442 -21.770 -10.975  1.00  0.00           H  
ATOM    612 HG21 VAL A  42      -2.222 -21.775  -7.159  1.00  0.00           H  
ATOM    613 HG22 VAL A  42      -2.404 -20.021  -7.114  1.00  0.00           H  
ATOM    614 HG23 VAL A  42      -3.737 -21.031  -7.672  1.00  0.00           H  
ATOM    615  N   THR A  43       0.747 -21.751 -10.928  1.00  0.00           N  
ATOM    616  CA  THR A  43       1.294 -21.761 -12.279  1.00  0.00           C  
ATOM    617  C   THR A  43       0.500 -22.695 -13.186  1.00  0.00           C  
ATOM    618  O   THR A  43       0.473 -22.517 -14.404  1.00  0.00           O  
ATOM    619  CB  THR A  43       2.772 -22.192 -12.283  1.00  0.00           C  
ATOM    620  OG1 THR A  43       2.965 -23.291 -11.384  1.00  0.00           O  
ATOM    621  CG2 THR A  43       3.675 -21.036 -11.880  1.00  0.00           C  
ATOM    622  H   THR A  43       1.014 -22.451 -10.297  1.00  0.00           H  
ATOM    623  HA  THR A  43       1.232 -20.756 -12.671  1.00  0.00           H  
ATOM    624  HB  THR A  43       3.037 -22.505 -13.283  1.00  0.00           H  
ATOM    625  HG1 THR A  43       3.185 -22.956 -10.512  1.00  0.00           H  
ATOM    626 HG21 THR A  43       4.030 -20.531 -12.765  1.00  0.00           H  
ATOM    627 HG22 THR A  43       4.517 -21.416 -11.320  1.00  0.00           H  
ATOM    628 HG23 THR A  43       3.118 -20.342 -11.267  1.00  0.00           H  
ATOM    629  N   TRP A  44      -0.144 -23.688 -12.584  1.00  0.00           N  
ATOM    630  CA  TRP A  44      -0.939 -24.651 -13.340  1.00  0.00           C  
ATOM    631  C   TRP A  44      -2.009 -25.284 -12.457  1.00  0.00           C  
ATOM    632  O   TRP A  44      -1.916 -25.251 -11.231  1.00  0.00           O  
ATOM    633  CB  TRP A  44      -0.038 -25.737 -13.929  1.00  0.00           C  
ATOM    634  CG  TRP A  44       0.527 -26.665 -12.898  1.00  0.00           C  
ATOM    635  CD1 TRP A  44       1.580 -26.420 -12.064  1.00  0.00           C  
ATOM    636  CD2 TRP A  44       0.069 -27.986 -12.592  1.00  0.00           C  
ATOM    637  NE1 TRP A  44       1.806 -27.510 -11.258  1.00  0.00           N  
ATOM    638  CE2 TRP A  44       0.891 -28.484 -11.561  1.00  0.00           C  
ATOM    639  CE3 TRP A  44      -0.956 -28.797 -13.086  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44       0.718 -29.755 -11.019  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44      -1.127 -30.058 -12.547  1.00  0.00           C  
ATOM    642  CH2 TRP A  44      -0.294 -30.527 -11.522  1.00  0.00           C  
ATOM    643  H   TRP A  44      -0.084 -23.778 -11.610  1.00  0.00           H  
ATOM    644  HA  TRP A  44      -1.422 -24.118 -14.147  1.00  0.00           H  
ATOM    645  HB2 TRP A  44      -0.608 -26.326 -14.632  1.00  0.00           H  
ATOM    646  HB3 TRP A  44       0.788 -25.268 -14.445  1.00  0.00           H  
ATOM    647  HD1 TRP A  44       2.146 -25.501 -12.052  1.00  0.00           H  
ATOM    648  HE1 TRP A  44       2.506 -27.578 -10.575  1.00  0.00           H  
ATOM    649  HE3 TRP A  44      -1.608 -28.454 -13.875  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44       1.351 -30.131 -10.229  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44      -1.913 -30.700 -12.916  1.00  0.00           H  
ATOM    652  HH2 TRP A  44      -0.463 -31.519 -11.132  1.00  0.00           H  
TER     653      TRP A  44                                                      
HETATM  654 ZN    ZN A 101      -4.578  -5.970   1.323  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      15.093  11.247 -12.641  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.152  11.498 -11.206  1.00  0.00           C  
ATOM      3  C   SER A   1      13.948  10.885 -10.497  1.00  0.00           C  
ATOM      4  O   SER A   1      13.229  11.566  -9.765  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.206  13.003 -10.932  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.516  13.508 -11.123  1.00  0.00           O  
ATOM      7  H1  SER A   1      14.403  11.692 -13.177  1.00  0.00           H  
ATOM      8  HA  SER A   1      16.051  11.039 -10.825  1.00  0.00           H  
ATOM      9  HB2 SER A   1      14.534  13.513 -11.605  1.00  0.00           H  
ATOM     10  HB3 SER A   1      14.906  13.191  -9.912  1.00  0.00           H  
ATOM     11  HG  SER A   1      16.620  13.794 -12.034  1.00  0.00           H  
ATOM     12  N   HIS A   2      13.734   9.592 -10.720  1.00  0.00           N  
ATOM     13  CA  HIS A   2      12.618   8.884 -10.103  1.00  0.00           C  
ATOM     14  C   HIS A   2      12.779   7.375 -10.258  1.00  0.00           C  
ATOM     15  O   HIS A   2      13.260   6.894 -11.283  1.00  0.00           O  
ATOM     16  CB  HIS A   2      11.295   9.334 -10.726  1.00  0.00           C  
ATOM     17  CG  HIS A   2      11.265   9.217 -12.219  1.00  0.00           C  
ATOM     18  ND1 HIS A   2      10.808   8.094 -12.876  1.00  0.00           N  
ATOM     19  CD2 HIS A   2      11.637  10.090 -13.182  1.00  0.00           C  
ATOM     20  CE1 HIS A   2      10.902   8.282 -14.181  1.00  0.00           C  
ATOM     21  NE2 HIS A   2      11.401   9.486 -14.393  1.00  0.00           N  
ATOM     22  H   HIS A   2      14.341   9.102 -11.313  1.00  0.00           H  
ATOM     23  HA  HIS A   2      12.612   9.127  -9.052  1.00  0.00           H  
ATOM     24  HB2 HIS A   2      10.494   8.727 -10.330  1.00  0.00           H  
ATOM     25  HB3 HIS A   2      11.116  10.368 -10.469  1.00  0.00           H  
ATOM     26  HD1 HIS A   2      10.468   7.280 -12.450  1.00  0.00           H  
ATOM     27  HD2 HIS A   2      12.044  11.081 -13.029  1.00  0.00           H  
ATOM     28  HE1 HIS A   2      10.619   7.573 -14.944  1.00  0.00           H  
ATOM     29  N   MET A   3      12.374   6.633  -9.232  1.00  0.00           N  
ATOM     30  CA  MET A   3      12.474   5.178  -9.255  1.00  0.00           C  
ATOM     31  C   MET A   3      11.090   4.539  -9.310  1.00  0.00           C  
ATOM     32  O   MET A   3      10.870   3.464  -8.755  1.00  0.00           O  
ATOM     33  CB  MET A   3      13.230   4.678  -8.023  1.00  0.00           C  
ATOM     34  CG  MET A   3      12.652   5.179  -6.709  1.00  0.00           C  
ATOM     35  SD  MET A   3      13.285   4.278  -5.282  1.00  0.00           S  
ATOM     36  CE  MET A   3      12.073   2.965  -5.147  1.00  0.00           C  
ATOM     37  H   MET A   3      11.999   7.074  -8.441  1.00  0.00           H  
ATOM     38  HA  MET A   3      13.023   4.898 -10.141  1.00  0.00           H  
ATOM     39  HB2 MET A   3      13.206   3.599  -8.013  1.00  0.00           H  
ATOM     40  HB3 MET A   3      14.257   5.007  -8.087  1.00  0.00           H  
ATOM     41  HG2 MET A   3      12.902   6.224  -6.597  1.00  0.00           H  
ATOM     42  HG3 MET A   3      11.578   5.069  -6.741  1.00  0.00           H  
ATOM     43  HE1 MET A   3      11.166   3.260  -5.653  1.00  0.00           H  
ATOM     44  HE2 MET A   3      12.464   2.066  -5.600  1.00  0.00           H  
ATOM     45  HE3 MET A   3      11.860   2.780  -4.104  1.00  0.00           H  
ATOM     46  N   GLY A   4      10.160   5.209  -9.984  1.00  0.00           N  
ATOM     47  CA  GLY A   4       8.809   4.691 -10.099  1.00  0.00           C  
ATOM     48  C   GLY A   4       7.875   5.658 -10.799  1.00  0.00           C  
ATOM     49  O   GLY A   4       7.544   6.714 -10.259  1.00  0.00           O  
ATOM     50  H   GLY A   4      10.393   6.062 -10.407  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       8.836   3.766 -10.656  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       8.427   4.493  -9.109  1.00  0.00           H  
ATOM     53  N   ALA A   5       7.449   5.298 -12.006  1.00  0.00           N  
ATOM     54  CA  ALA A   5       6.546   6.142 -12.780  1.00  0.00           C  
ATOM     55  C   ALA A   5       5.097   5.922 -12.363  1.00  0.00           C  
ATOM     56  O   ALA A   5       4.328   6.874 -12.233  1.00  0.00           O  
ATOM     57  CB  ALA A   5       6.718   5.870 -14.267  1.00  0.00           C  
ATOM     58  H   ALA A   5       7.747   4.444 -12.383  1.00  0.00           H  
ATOM     59  HA  ALA A   5       6.812   7.173 -12.595  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       7.700   6.194 -14.581  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       6.610   4.813 -14.455  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       5.966   6.414 -14.821  1.00  0.00           H  
ATOM     63  N   ALA A   6       4.730   4.661 -12.157  1.00  0.00           N  
ATOM     64  CA  ALA A   6       3.371   4.317 -11.755  1.00  0.00           C  
ATOM     65  C   ALA A   6       3.357   3.665 -10.376  1.00  0.00           C  
ATOM     66  O   ALA A   6       4.251   2.892 -10.035  1.00  0.00           O  
ATOM     67  CB  ALA A   6       2.733   3.396 -12.783  1.00  0.00           C  
ATOM     68  H   ALA A   6       5.388   3.946 -12.278  1.00  0.00           H  
ATOM     69  HA  ALA A   6       2.794   5.229 -11.716  1.00  0.00           H  
ATOM     70  HB1 ALA A   6       2.498   3.961 -13.673  1.00  0.00           H  
ATOM     71  HB2 ALA A   6       3.421   2.602 -13.031  1.00  0.00           H  
ATOM     72  HB3 ALA A   6       1.828   2.973 -12.374  1.00  0.00           H  
ATOM     73  N   ALA A   7       2.335   3.983  -9.587  1.00  0.00           N  
ATOM     74  CA  ALA A   7       2.204   3.427  -8.246  1.00  0.00           C  
ATOM     75  C   ALA A   7       0.741   3.182  -7.895  1.00  0.00           C  
ATOM     76  O   ALA A   7      -0.156   3.466  -8.690  1.00  0.00           O  
ATOM     77  CB  ALA A   7       2.846   4.354  -7.225  1.00  0.00           C  
ATOM     78  H   ALA A   7       1.653   4.605  -9.915  1.00  0.00           H  
ATOM     79  HA  ALA A   7       2.731   2.484  -8.223  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       3.753   4.771  -7.639  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       2.161   5.151  -6.981  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       3.082   3.796  -6.332  1.00  0.00           H  
ATOM     83  N   LEU A   8       0.504   2.654  -6.698  1.00  0.00           N  
ATOM     84  CA  LEU A   8      -0.851   2.370  -6.241  1.00  0.00           C  
ATOM     85  C   LEU A   8      -1.118   3.022  -4.889  1.00  0.00           C  
ATOM     86  O   LEU A   8      -0.248   3.043  -4.016  1.00  0.00           O  
ATOM     87  CB  LEU A   8      -1.073   0.859  -6.144  1.00  0.00           C  
ATOM     88  CG  LEU A   8       0.004   0.070  -5.401  1.00  0.00           C  
ATOM     89  CD1 LEU A   8      -0.246   0.109  -3.901  1.00  0.00           C  
ATOM     90  CD2 LEU A   8       0.052  -1.367  -5.898  1.00  0.00           C  
ATOM     91  H   LEU A   8       1.259   2.449  -6.108  1.00  0.00           H  
ATOM     92  HA  LEU A   8      -1.538   2.781  -6.967  1.00  0.00           H  
ATOM     93  HB2 LEU A   8      -2.012   0.695  -5.640  1.00  0.00           H  
ATOM     94  HB3 LEU A   8      -1.134   0.471  -7.151  1.00  0.00           H  
ATOM     95  HG  LEU A   8       0.969   0.522  -5.589  1.00  0.00           H  
ATOM     96 HD11 LEU A   8      -1.108   0.723  -3.696  1.00  0.00           H  
ATOM     97 HD12 LEU A   8       0.618   0.522  -3.403  1.00  0.00           H  
ATOM     98 HD13 LEU A   8      -0.424  -0.894  -3.540  1.00  0.00           H  
ATOM     99 HD21 LEU A   8       0.729  -1.939  -5.281  1.00  0.00           H  
ATOM    100 HD22 LEU A   8       0.398  -1.383  -6.921  1.00  0.00           H  
ATOM    101 HD23 LEU A   8      -0.937  -1.799  -5.846  1.00  0.00           H  
ATOM    102  N   ARG A   9      -2.325   3.552  -4.719  1.00  0.00           N  
ATOM    103  CA  ARG A   9      -2.706   4.203  -3.472  1.00  0.00           C  
ATOM    104  C   ARG A   9      -3.739   3.370  -2.718  1.00  0.00           C  
ATOM    105  O   ARG A   9      -4.374   3.853  -1.781  1.00  0.00           O  
ATOM    106  CB  ARG A   9      -3.266   5.599  -3.752  1.00  0.00           C  
ATOM    107  CG  ARG A   9      -3.040   6.584  -2.616  1.00  0.00           C  
ATOM    108  CD  ARG A   9      -1.598   7.064  -2.574  1.00  0.00           C  
ATOM    109  NE  ARG A   9      -1.287   7.964  -3.681  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      -0.141   8.626  -3.790  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       0.798   8.489  -2.864  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       0.068   9.427  -4.827  1.00  0.00           N  
ATOM    113  H   ARG A   9      -2.975   3.503  -5.452  1.00  0.00           H  
ATOM    114  HA  ARG A   9      -1.820   4.296  -2.862  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      -2.794   5.993  -4.639  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -4.329   5.519  -3.924  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      -3.687   7.437  -2.759  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      -3.278   6.101  -1.681  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      -1.433   7.585  -1.641  1.00  0.00           H  
ATOM    120  HD3 ARG A   9      -0.946   6.204  -2.626  1.00  0.00           H  
ATOM    121  HE  ARG A   9      -1.967   8.079  -4.376  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       0.644   7.885  -2.082  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       1.661   8.989  -2.949  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      -0.638   9.532  -5.526  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       0.931   9.926  -4.908  1.00  0.00           H  
ATOM    126  N   SER A  10      -3.899   2.119  -3.132  1.00  0.00           N  
ATOM    127  CA  SER A  10      -4.857   1.221  -2.498  1.00  0.00           C  
ATOM    128  C   SER A  10      -4.417  -0.233  -2.642  1.00  0.00           C  
ATOM    129  O   SER A  10      -3.441  -0.534  -3.330  1.00  0.00           O  
ATOM    130  CB  SER A  10      -6.246   1.407  -3.111  1.00  0.00           C  
ATOM    131  OG  SER A  10      -6.155   1.807  -4.468  1.00  0.00           O  
ATOM    132  H   SER A  10      -3.362   1.791  -3.884  1.00  0.00           H  
ATOM    133  HA  SER A  10      -4.900   1.468  -1.448  1.00  0.00           H  
ATOM    134  HB2 SER A  10      -6.788   0.475  -3.060  1.00  0.00           H  
ATOM    135  HB3 SER A  10      -6.782   2.166  -2.559  1.00  0.00           H  
ATOM    136  HG  SER A  10      -6.433   1.085  -5.035  1.00  0.00           H  
ATOM    137  N   CYS A  11      -5.143  -1.133  -1.987  1.00  0.00           N  
ATOM    138  CA  CYS A  11      -4.829  -2.556  -2.039  1.00  0.00           C  
ATOM    139  C   CYS A  11      -5.861  -3.309  -2.874  1.00  0.00           C  
ATOM    140  O   CYS A  11      -6.892  -3.757  -2.374  1.00  0.00           O  
ATOM    141  CB  CYS A  11      -4.774  -3.140  -0.626  1.00  0.00           C  
ATOM    142  SG  CYS A  11      -3.774  -4.655  -0.487  1.00  0.00           S  
ATOM    143  H   CYS A  11      -5.910  -0.832  -1.454  1.00  0.00           H  
ATOM    144  HA  CYS A  11      -3.860  -2.664  -2.503  1.00  0.00           H  
ATOM    145  HB2 CYS A  11      -4.350  -2.404   0.043  1.00  0.00           H  
ATOM    146  HB3 CYS A  11      -5.778  -3.376  -0.304  1.00  0.00           H  
ATOM    147  N   PRO A  12      -5.576  -3.454  -4.176  1.00  0.00           N  
ATOM    148  CA  PRO A  12      -6.466  -4.154  -5.108  1.00  0.00           C  
ATOM    149  C   PRO A  12      -6.509  -5.657  -4.850  1.00  0.00           C  
ATOM    150  O   PRO A  12      -7.313  -6.374  -5.443  1.00  0.00           O  
ATOM    151  CB  PRO A  12      -5.845  -3.865  -6.477  1.00  0.00           C  
ATOM    152  CG  PRO A  12      -4.407  -3.603  -6.193  1.00  0.00           C  
ATOM    153  CD  PRO A  12      -4.364  -2.947  -4.841  1.00  0.00           C  
ATOM    154  HA  PRO A  12      -7.469  -3.756  -5.074  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      -5.972  -4.723  -7.122  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      -6.323  -3.003  -6.918  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      -3.861  -4.533  -6.175  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      -3.999  -2.941  -6.944  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      -3.477  -3.245  -4.304  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      -4.403  -1.871  -4.942  1.00  0.00           H  
ATOM    161  N   MET A  13      -5.639  -6.125  -3.962  1.00  0.00           N  
ATOM    162  CA  MET A  13      -5.579  -7.542  -3.625  1.00  0.00           C  
ATOM    163  C   MET A  13      -6.736  -7.933  -2.710  1.00  0.00           C  
ATOM    164  O   MET A  13      -7.274  -9.036  -2.808  1.00  0.00           O  
ATOM    165  CB  MET A  13      -4.247  -7.873  -2.950  1.00  0.00           C  
ATOM    166  CG  MET A  13      -3.148  -8.254  -3.929  1.00  0.00           C  
ATOM    167  SD  MET A  13      -1.636  -8.787  -3.103  1.00  0.00           S  
ATOM    168  CE  MET A  13      -1.016  -7.223  -2.489  1.00  0.00           C  
ATOM    169  H   MET A  13      -5.022  -5.503  -3.521  1.00  0.00           H  
ATOM    170  HA  MET A  13      -5.657  -8.105  -4.543  1.00  0.00           H  
ATOM    171  HB2 MET A  13      -3.916  -7.010  -2.390  1.00  0.00           H  
ATOM    172  HB3 MET A  13      -4.395  -8.699  -2.270  1.00  0.00           H  
ATOM    173  HG2 MET A  13      -3.503  -9.060  -4.553  1.00  0.00           H  
ATOM    174  HG3 MET A  13      -2.922  -7.397  -4.546  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -0.420  -6.747  -3.254  1.00  0.00           H  
ATOM    176  HE2 MET A  13      -1.847  -6.584  -2.230  1.00  0.00           H  
ATOM    177  HE3 MET A  13      -0.407  -7.397  -1.614  1.00  0.00           H  
ATOM    178  N   CYS A  14      -7.115  -7.021  -1.820  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -8.207  -7.269  -0.887  1.00  0.00           C  
ATOM    180  C   CYS A  14      -9.256  -6.165  -0.970  1.00  0.00           C  
ATOM    181  O   CYS A  14     -10.164  -6.095  -0.144  1.00  0.00           O  
ATOM    182  CB  CYS A  14      -7.671  -7.371   0.543  1.00  0.00           C  
ATOM    183  SG  CYS A  14      -6.982  -5.815   1.192  1.00  0.00           S  
ATOM    184  H   CYS A  14      -6.647  -6.159  -1.790  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -8.667  -8.207  -1.158  1.00  0.00           H  
ATOM    186  HB2 CYS A  14      -8.474  -7.673   1.199  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -6.889  -8.116   0.573  1.00  0.00           H  
ATOM    188  N   GLN A  15      -9.122  -5.304  -1.975  1.00  0.00           N  
ATOM    189  CA  GLN A  15     -10.058  -4.202  -2.167  1.00  0.00           C  
ATOM    190  C   GLN A  15     -10.087  -3.295  -0.941  1.00  0.00           C  
ATOM    191  O   GLN A  15     -11.153  -3.000  -0.399  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -11.460  -4.741  -2.451  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -11.676  -5.140  -3.902  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -13.143  -5.276  -4.259  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -13.840  -4.281  -4.457  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -13.620  -6.513  -4.342  1.00  0.00           N  
ATOM    197  H   GLN A  15      -8.376  -5.413  -2.601  1.00  0.00           H  
ATOM    198  HA  GLN A  15      -9.723  -3.628  -3.016  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -11.633  -5.609  -1.831  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -12.184  -3.979  -2.199  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -11.236  -4.387  -4.539  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -11.189  -6.088  -4.077  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -13.007  -7.258  -4.170  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -14.565  -6.629  -4.570  1.00  0.00           H  
ATOM    205  N   LYS A  16      -8.912  -2.854  -0.508  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -8.801  -1.979   0.653  1.00  0.00           C  
ATOM    207  C   LYS A  16      -8.277  -0.604   0.250  1.00  0.00           C  
ATOM    208  O   LYS A  16      -7.507  -0.479  -0.701  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -7.877  -2.603   1.702  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -7.611  -1.698   2.893  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -6.930  -2.450   4.024  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -6.405  -1.500   5.089  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -5.703  -2.226   6.182  1.00  0.00           N  
ATOM    214  H   LYS A  16      -8.096  -3.125  -0.981  1.00  0.00           H  
ATOM    215  HA  LYS A  16      -9.787  -1.865   1.077  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -8.326  -3.515   2.063  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -6.930  -2.837   1.236  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -6.973  -0.885   2.580  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -8.551  -1.303   3.249  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -7.642  -3.123   4.477  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -6.103  -3.017   3.620  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -5.717  -0.808   4.628  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -7.239  -0.955   5.508  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -6.120  -3.171   6.309  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -5.790  -1.700   7.075  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -4.694  -2.332   5.952  1.00  0.00           H  
ATOM    227  N   GLU A  17      -8.699   0.422   0.982  1.00  0.00           N  
ATOM    228  CA  GLU A  17      -8.270   1.787   0.700  1.00  0.00           C  
ATOM    229  C   GLU A  17      -7.292   2.281   1.763  1.00  0.00           C  
ATOM    230  O   GLU A  17      -7.566   2.201   2.960  1.00  0.00           O  
ATOM    231  CB  GLU A  17      -9.480   2.721   0.632  1.00  0.00           C  
ATOM    232  CG  GLU A  17     -10.264   2.608  -0.664  1.00  0.00           C  
ATOM    233  CD  GLU A  17     -11.418   3.589  -0.736  1.00  0.00           C  
ATOM    234  OE1 GLU A  17     -11.400   4.581   0.023  1.00  0.00           O  
ATOM    235  OE2 GLU A  17     -12.337   3.367  -1.551  1.00  0.00           O  
ATOM    236  H   GLU A  17      -9.312   0.258   1.728  1.00  0.00           H  
ATOM    237  HA  GLU A  17      -7.773   1.787  -0.258  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -10.143   2.491   1.452  1.00  0.00           H  
ATOM    239  HB3 GLU A  17      -9.138   3.741   0.733  1.00  0.00           H  
ATOM    240  HG2 GLU A  17      -9.598   2.799  -1.491  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -10.658   1.606  -0.745  1.00  0.00           H  
ATOM    242  N   PHE A  18      -6.149   2.790   1.315  1.00  0.00           N  
ATOM    243  CA  PHE A  18      -5.128   3.295   2.227  1.00  0.00           C  
ATOM    244  C   PHE A  18      -5.436   4.729   2.646  1.00  0.00           C  
ATOM    245  O   PHE A  18      -5.721   5.584   1.809  1.00  0.00           O  
ATOM    246  CB  PHE A  18      -3.748   3.229   1.567  1.00  0.00           C  
ATOM    247  CG  PHE A  18      -3.293   1.829   1.269  1.00  0.00           C  
ATOM    248  CD1 PHE A  18      -3.403   0.832   2.224  1.00  0.00           C  
ATOM    249  CD2 PHE A  18      -2.753   1.511   0.033  1.00  0.00           C  
ATOM    250  CE1 PHE A  18      -2.985  -0.457   1.953  1.00  0.00           C  
ATOM    251  CE2 PHE A  18      -2.333   0.224  -0.245  1.00  0.00           C  
ATOM    252  CZ  PHE A  18      -2.449  -0.761   0.717  1.00  0.00           C  
ATOM    253  H   PHE A  18      -5.987   2.826   0.349  1.00  0.00           H  
ATOM    254  HA  PHE A  18      -5.129   2.667   3.103  1.00  0.00           H  
ATOM    255  HB2 PHE A  18      -3.777   3.774   0.635  1.00  0.00           H  
ATOM    256  HB3 PHE A  18      -3.022   3.683   2.225  1.00  0.00           H  
ATOM    257  HD1 PHE A  18      -3.823   1.069   3.192  1.00  0.00           H  
ATOM    258  HD2 PHE A  18      -2.662   2.281  -0.719  1.00  0.00           H  
ATOM    259  HE1 PHE A  18      -3.077  -1.224   2.707  1.00  0.00           H  
ATOM    260  HE2 PHE A  18      -1.914  -0.011  -1.211  1.00  0.00           H  
ATOM    261  HZ  PHE A  18      -2.122  -1.768   0.503  1.00  0.00           H  
ATOM    262  N   ALA A  19      -5.376   4.983   3.949  1.00  0.00           N  
ATOM    263  CA  ALA A  19      -5.647   6.313   4.481  1.00  0.00           C  
ATOM    264  C   ALA A  19      -4.619   7.323   3.983  1.00  0.00           C  
ATOM    265  O   ALA A  19      -3.528   6.967   3.540  1.00  0.00           O  
ATOM    266  CB  ALA A  19      -5.662   6.280   6.003  1.00  0.00           C  
ATOM    267  H   ALA A  19      -5.143   4.259   4.568  1.00  0.00           H  
ATOM    268  HA  ALA A  19      -6.628   6.615   4.143  1.00  0.00           H  
ATOM    269  HB1 ALA A  19      -6.512   6.840   6.366  1.00  0.00           H  
ATOM    270  HB2 ALA A  19      -5.734   5.256   6.340  1.00  0.00           H  
ATOM    271  HB3 ALA A  19      -4.752   6.720   6.380  1.00  0.00           H  
ATOM    272  N   PRO A  20      -4.975   8.615   4.055  1.00  0.00           N  
ATOM    273  CA  PRO A  20      -4.098   9.703   3.614  1.00  0.00           C  
ATOM    274  C   PRO A  20      -2.893   9.883   4.531  1.00  0.00           C  
ATOM    275  O   PRO A  20      -1.837  10.348   4.101  1.00  0.00           O  
ATOM    276  CB  PRO A  20      -5.003  10.935   3.674  1.00  0.00           C  
ATOM    277  CG  PRO A  20      -6.041  10.594   4.686  1.00  0.00           C  
ATOM    278  CD  PRO A  20      -6.261   9.111   4.570  1.00  0.00           C  
ATOM    279  HA  PRO A  20      -3.757   9.553   2.600  1.00  0.00           H  
ATOM    280  HB2 PRO A  20      -4.424  11.797   3.974  1.00  0.00           H  
ATOM    281  HB3 PRO A  20      -5.442  11.111   2.703  1.00  0.00           H  
ATOM    282  HG2 PRO A  20      -5.685  10.844   5.674  1.00  0.00           H  
ATOM    283  HG3 PRO A  20      -6.955  11.127   4.469  1.00  0.00           H  
ATOM    284  HD2 PRO A  20      -6.479   8.685   5.538  1.00  0.00           H  
ATOM    285  HD3 PRO A  20      -7.062   8.902   3.876  1.00  0.00           H  
ATOM    286  N   ARG A  21      -3.058   9.511   5.796  1.00  0.00           N  
ATOM    287  CA  ARG A  21      -1.983   9.633   6.774  1.00  0.00           C  
ATOM    288  C   ARG A  21      -0.883   8.609   6.503  1.00  0.00           C  
ATOM    289  O   ARG A  21       0.276   8.818   6.864  1.00  0.00           O  
ATOM    290  CB  ARG A  21      -2.530   9.447   8.190  1.00  0.00           C  
ATOM    291  CG  ARG A  21      -3.321   8.163   8.374  1.00  0.00           C  
ATOM    292  CD  ARG A  21      -3.576   7.871   9.845  1.00  0.00           C  
ATOM    293  NE  ARG A  21      -4.969   8.104  10.216  1.00  0.00           N  
ATOM    294  CZ  ARG A  21      -5.452   9.297  10.543  1.00  0.00           C  
ATOM    295  NH1 ARG A  21      -4.659  10.359  10.546  1.00  0.00           N  
ATOM    296  NH2 ARG A  21      -6.731   9.429  10.869  1.00  0.00           N  
ATOM    297  H   ARG A  21      -3.923   9.148   6.079  1.00  0.00           H  
ATOM    298  HA  ARG A  21      -1.564  10.625   6.686  1.00  0.00           H  
ATOM    299  HB2 ARG A  21      -1.703   9.437   8.885  1.00  0.00           H  
ATOM    300  HB3 ARG A  21      -3.176  10.279   8.426  1.00  0.00           H  
ATOM    301  HG2 ARG A  21      -4.271   8.260   7.868  1.00  0.00           H  
ATOM    302  HG3 ARG A  21      -2.765   7.343   7.944  1.00  0.00           H  
ATOM    303  HD2 ARG A  21      -3.329   6.838  10.041  1.00  0.00           H  
ATOM    304  HD3 ARG A  21      -2.942   8.511  10.439  1.00  0.00           H  
ATOM    305  HE  ARG A  21      -5.573   7.332  10.220  1.00  0.00           H  
ATOM    306 HH11 ARG A  21      -3.695  10.263  10.299  1.00  0.00           H  
ATOM    307 HH12 ARG A  21      -5.026  11.257  10.791  1.00  0.00           H  
ATOM    308 HH21 ARG A  21      -7.332   8.631  10.869  1.00  0.00           H  
ATOM    309 HH22 ARG A  21      -7.095  10.327  11.116  1.00  0.00           H  
ATOM    310  N   LEU A  22      -1.255   7.504   5.869  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -0.301   6.447   5.550  1.00  0.00           C  
ATOM    312  C   LEU A  22       0.786   6.960   4.611  1.00  0.00           C  
ATOM    313  O   LEU A  22       0.559   7.879   3.823  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -1.021   5.257   4.913  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -1.887   4.416   5.852  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -2.681   3.386   5.065  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -1.025   3.736   6.906  1.00  0.00           C  
ATOM    318  H   LEU A  22      -2.193   7.394   5.607  1.00  0.00           H  
ATOM    319  HA  LEU A  22       0.159   6.127   6.473  1.00  0.00           H  
ATOM    320  HB2 LEU A  22      -1.658   5.638   4.129  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -0.271   4.610   4.484  1.00  0.00           H  
ATOM    322  HG  LEU A  22      -2.590   5.062   6.360  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -2.020   2.602   4.727  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -3.143   3.860   4.213  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -3.447   2.961   5.699  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -0.943   2.684   6.679  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -1.480   3.861   7.878  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -0.041   4.182   6.909  1.00  0.00           H  
ATOM    329  N   THR A  23       1.968   6.359   4.697  1.00  0.00           N  
ATOM    330  CA  THR A  23       3.091   6.753   3.855  1.00  0.00           C  
ATOM    331  C   THR A  23       3.443   5.654   2.859  1.00  0.00           C  
ATOM    332  O   THR A  23       2.886   4.557   2.909  1.00  0.00           O  
ATOM    333  CB  THR A  23       4.335   7.086   4.698  1.00  0.00           C  
ATOM    334  OG1 THR A  23       4.368   6.265   5.871  1.00  0.00           O  
ATOM    335  CG2 THR A  23       4.341   8.553   5.100  1.00  0.00           C  
ATOM    336  H   THR A  23       2.087   5.632   5.344  1.00  0.00           H  
ATOM    337  HA  THR A  23       2.802   7.640   3.310  1.00  0.00           H  
ATOM    338  HB  THR A  23       5.217   6.887   4.105  1.00  0.00           H  
ATOM    339  HG1 THR A  23       3.739   6.603   6.515  1.00  0.00           H  
ATOM    340 HG21 THR A  23       3.402   8.800   5.573  1.00  0.00           H  
ATOM    341 HG22 THR A  23       4.473   9.166   4.221  1.00  0.00           H  
ATOM    342 HG23 THR A  23       5.150   8.734   5.790  1.00  0.00           H  
ATOM    343  N   GLN A  24       4.373   5.954   1.958  1.00  0.00           N  
ATOM    344  CA  GLN A  24       4.800   4.991   0.952  1.00  0.00           C  
ATOM    345  C   GLN A  24       5.263   3.691   1.603  1.00  0.00           C  
ATOM    346  O   GLN A  24       5.056   2.605   1.063  1.00  0.00           O  
ATOM    347  CB  GLN A  24       5.927   5.577   0.099  1.00  0.00           C  
ATOM    348  CG  GLN A  24       7.104   6.088   0.913  1.00  0.00           C  
ATOM    349  CD  GLN A  24       8.244   6.582   0.046  1.00  0.00           C  
ATOM    350  OE1 GLN A  24       9.103   5.804  -0.372  1.00  0.00           O  
ATOM    351  NE2 GLN A  24       8.258   7.880  -0.232  1.00  0.00           N  
ATOM    352  H   GLN A  24       4.780   6.845   1.971  1.00  0.00           H  
ATOM    353  HA  GLN A  24       3.953   4.778   0.316  1.00  0.00           H  
ATOM    354  HB2 GLN A  24       6.287   4.814  -0.576  1.00  0.00           H  
ATOM    355  HB3 GLN A  24       5.532   6.400  -0.479  1.00  0.00           H  
ATOM    356  HG2 GLN A  24       6.768   6.903   1.537  1.00  0.00           H  
ATOM    357  HG3 GLN A  24       7.468   5.285   1.538  1.00  0.00           H  
ATOM    358 HE21 GLN A  24       7.541   8.439   0.136  1.00  0.00           H  
ATOM    359 HE22 GLN A  24       8.984   8.226  -0.790  1.00  0.00           H  
ATOM    360  N   LEU A  25       5.892   3.811   2.767  1.00  0.00           N  
ATOM    361  CA  LEU A  25       6.386   2.646   3.493  1.00  0.00           C  
ATOM    362  C   LEU A  25       5.232   1.844   4.085  1.00  0.00           C  
ATOM    363  O   LEU A  25       5.285   0.616   4.148  1.00  0.00           O  
ATOM    364  CB  LEU A  25       7.343   3.082   4.605  1.00  0.00           C  
ATOM    365  CG  LEU A  25       6.694   3.704   5.843  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       6.361   2.631   6.867  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       7.609   4.758   6.450  1.00  0.00           C  
ATOM    368  H   LEU A  25       6.028   4.703   3.148  1.00  0.00           H  
ATOM    369  HA  LEU A  25       6.922   2.022   2.793  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       7.896   2.212   4.924  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       8.025   3.807   4.187  1.00  0.00           H  
ATOM    372  HG  LEU A  25       5.771   4.187   5.553  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       6.806   2.888   7.816  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       6.750   1.680   6.533  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       5.289   2.561   6.979  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       7.021   5.449   7.035  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       8.114   5.294   5.659  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       8.338   4.279   7.085  1.00  0.00           H  
ATOM    379  N   ASP A  26       4.189   2.546   4.516  1.00  0.00           N  
ATOM    380  CA  ASP A  26       3.020   1.900   5.100  1.00  0.00           C  
ATOM    381  C   ASP A  26       2.291   1.054   4.059  1.00  0.00           C  
ATOM    382  O   ASP A  26       1.862  -0.064   4.343  1.00  0.00           O  
ATOM    383  CB  ASP A  26       2.069   2.947   5.681  1.00  0.00           C  
ATOM    384  CG  ASP A  26       2.609   3.578   6.949  1.00  0.00           C  
ATOM    385  OD1 ASP A  26       3.138   2.836   7.804  1.00  0.00           O  
ATOM    386  OD2 ASP A  26       2.505   4.815   7.086  1.00  0.00           O  
ATOM    387  H   ASP A  26       4.207   3.524   4.437  1.00  0.00           H  
ATOM    388  HA  ASP A  26       3.361   1.254   5.894  1.00  0.00           H  
ATOM    389  HB2 ASP A  26       1.913   3.728   4.950  1.00  0.00           H  
ATOM    390  HB3 ASP A  26       1.123   2.478   5.909  1.00  0.00           H  
ATOM    391  N   VAL A  27       2.153   1.597   2.854  1.00  0.00           N  
ATOM    392  CA  VAL A  27       1.475   0.894   1.772  1.00  0.00           C  
ATOM    393  C   VAL A  27       2.157  -0.436   1.470  1.00  0.00           C  
ATOM    394  O   VAL A  27       1.507  -1.480   1.413  1.00  0.00           O  
ATOM    395  CB  VAL A  27       1.438   1.743   0.487  1.00  0.00           C  
ATOM    396  CG1 VAL A  27       0.761   0.977  -0.639  1.00  0.00           C  
ATOM    397  CG2 VAL A  27       0.731   3.065   0.743  1.00  0.00           C  
ATOM    398  H   VAL A  27       2.515   2.493   2.689  1.00  0.00           H  
ATOM    399  HA  VAL A  27       0.458   0.703   2.081  1.00  0.00           H  
ATOM    400  HB  VAL A  27       2.454   1.953   0.190  1.00  0.00           H  
ATOM    401 HG11 VAL A  27       0.323   0.071  -0.247  1.00  0.00           H  
ATOM    402 HG12 VAL A  27      -0.012   1.591  -1.079  1.00  0.00           H  
ATOM    403 HG13 VAL A  27       1.493   0.724  -1.393  1.00  0.00           H  
ATOM    404 HG21 VAL A  27       1.414   3.750   1.222  1.00  0.00           H  
ATOM    405 HG22 VAL A  27       0.401   3.485  -0.195  1.00  0.00           H  
ATOM    406 HG23 VAL A  27      -0.122   2.900   1.383  1.00  0.00           H  
ATOM    407  N   ASP A  28       3.471  -0.390   1.276  1.00  0.00           N  
ATOM    408  CA  ASP A  28       4.242  -1.592   0.981  1.00  0.00           C  
ATOM    409  C   ASP A  28       4.134  -2.600   2.121  1.00  0.00           C  
ATOM    410  O   ASP A  28       4.125  -3.811   1.894  1.00  0.00           O  
ATOM    411  CB  ASP A  28       5.708  -1.235   0.736  1.00  0.00           C  
ATOM    412  CG  ASP A  28       6.011  -1.004  -0.731  1.00  0.00           C  
ATOM    413  OD1 ASP A  28       6.202  -1.999  -1.461  1.00  0.00           O  
ATOM    414  OD2 ASP A  28       6.058   0.172  -1.150  1.00  0.00           O  
ATOM    415  H   ASP A  28       3.932   0.472   1.334  1.00  0.00           H  
ATOM    416  HA  ASP A  28       3.834  -2.036   0.085  1.00  0.00           H  
ATOM    417  HB2 ASP A  28       5.948  -0.333   1.280  1.00  0.00           H  
ATOM    418  HB3 ASP A  28       6.333  -2.041   1.092  1.00  0.00           H  
ATOM    419  N   SER A  29       4.054  -2.094   3.346  1.00  0.00           N  
ATOM    420  CA  SER A  29       3.953  -2.950   4.522  1.00  0.00           C  
ATOM    421  C   SER A  29       2.771  -3.907   4.397  1.00  0.00           C  
ATOM    422  O   SER A  29       2.920  -5.119   4.551  1.00  0.00           O  
ATOM    423  CB  SER A  29       3.804  -2.101   5.787  1.00  0.00           C  
ATOM    424  OG  SER A  29       4.346  -2.765   6.915  1.00  0.00           O  
ATOM    425  H   SER A  29       4.067  -1.121   3.463  1.00  0.00           H  
ATOM    426  HA  SER A  29       4.863  -3.527   4.592  1.00  0.00           H  
ATOM    427  HB2 SER A  29       4.323  -1.165   5.652  1.00  0.00           H  
ATOM    428  HB3 SER A  29       2.755  -1.908   5.967  1.00  0.00           H  
ATOM    429  HG  SER A  29       5.298  -2.841   6.815  1.00  0.00           H  
ATOM    430  N   HIS A  30       1.596  -3.352   4.116  1.00  0.00           N  
ATOM    431  CA  HIS A  30       0.387  -4.156   3.970  1.00  0.00           C  
ATOM    432  C   HIS A  30       0.448  -5.002   2.701  1.00  0.00           C  
ATOM    433  O   HIS A  30      -0.012  -6.144   2.683  1.00  0.00           O  
ATOM    434  CB  HIS A  30      -0.848  -3.255   3.937  1.00  0.00           C  
ATOM    435  CG  HIS A  30      -2.138  -4.011   3.832  1.00  0.00           C  
ATOM    436  ND1 HIS A  30      -3.080  -4.032   4.838  1.00  0.00           N  
ATOM    437  CD2 HIS A  30      -2.638  -4.773   2.832  1.00  0.00           C  
ATOM    438  CE1 HIS A  30      -4.105  -4.776   4.462  1.00  0.00           C  
ATOM    439  NE2 HIS A  30      -3.862  -5.237   3.248  1.00  0.00           N  
ATOM    440  H   HIS A  30       1.540  -2.380   4.005  1.00  0.00           H  
ATOM    441  HA  HIS A  30       0.320  -4.813   4.823  1.00  0.00           H  
ATOM    442  HB2 HIS A  30      -0.881  -2.667   4.841  1.00  0.00           H  
ATOM    443  HB3 HIS A  30      -0.780  -2.594   3.085  1.00  0.00           H  
ATOM    444  HD1 HIS A  30      -3.008  -3.572   5.700  1.00  0.00           H  
ATOM    445  HD2 HIS A  30      -2.165  -4.978   1.883  1.00  0.00           H  
ATOM    446  HE1 HIS A  30      -4.991  -4.974   5.047  1.00  0.00           H  
ATOM    447  N   LEU A  31       1.019  -4.434   1.644  1.00  0.00           N  
ATOM    448  CA  LEU A  31       1.140  -5.137   0.371  1.00  0.00           C  
ATOM    449  C   LEU A  31       1.897  -6.450   0.544  1.00  0.00           C  
ATOM    450  O   LEU A  31       1.690  -7.400  -0.211  1.00  0.00           O  
ATOM    451  CB  LEU A  31       1.853  -4.255  -0.654  1.00  0.00           C  
ATOM    452  CG  LEU A  31       1.020  -3.126  -1.265  1.00  0.00           C  
ATOM    453  CD1 LEU A  31       1.869  -2.283  -2.202  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -0.187  -3.692  -1.999  1.00  0.00           C  
ATOM    455  H   LEU A  31       1.367  -3.523   1.720  1.00  0.00           H  
ATOM    456  HA  LEU A  31       0.143  -5.354   0.017  1.00  0.00           H  
ATOM    457  HB2 LEU A  31       2.707  -3.809  -0.169  1.00  0.00           H  
ATOM    458  HB3 LEU A  31       2.190  -4.892  -1.460  1.00  0.00           H  
ATOM    459  HG  LEU A  31       0.659  -2.485  -0.472  1.00  0.00           H  
ATOM    460 HD11 LEU A  31       1.351  -1.363  -2.427  1.00  0.00           H  
ATOM    461 HD12 LEU A  31       2.046  -2.829  -3.116  1.00  0.00           H  
ATOM    462 HD13 LEU A  31       2.814  -2.058  -1.728  1.00  0.00           H  
ATOM    463 HD21 LEU A  31      -1.089  -3.247  -1.606  1.00  0.00           H  
ATOM    464 HD22 LEU A  31      -0.224  -4.763  -1.859  1.00  0.00           H  
ATOM    465 HD23 LEU A  31      -0.104  -3.469  -3.052  1.00  0.00           H  
ATOM    466  N   ALA A  32       2.772  -6.496   1.542  1.00  0.00           N  
ATOM    467  CA  ALA A  32       3.556  -7.693   1.817  1.00  0.00           C  
ATOM    468  C   ALA A  32       2.726  -8.736   2.558  1.00  0.00           C  
ATOM    469  O   ALA A  32       2.749  -9.917   2.216  1.00  0.00           O  
ATOM    470  CB  ALA A  32       4.799  -7.338   2.618  1.00  0.00           C  
ATOM    471  H   ALA A  32       2.891  -5.706   2.110  1.00  0.00           H  
ATOM    472  HA  ALA A  32       3.874  -8.108   0.871  1.00  0.00           H  
ATOM    473  HB1 ALA A  32       4.543  -7.267   3.666  1.00  0.00           H  
ATOM    474  HB2 ALA A  32       5.548  -8.105   2.482  1.00  0.00           H  
ATOM    475  HB3 ALA A  32       5.188  -6.390   2.277  1.00  0.00           H  
ATOM    476  N   GLN A  33       1.996  -8.289   3.576  1.00  0.00           N  
ATOM    477  CA  GLN A  33       1.159  -9.186   4.365  1.00  0.00           C  
ATOM    478  C   GLN A  33      -0.031  -9.678   3.551  1.00  0.00           C  
ATOM    479  O   GLN A  33      -0.488 -10.800   3.769  1.00  0.00           O  
ATOM    480  CB  GLN A  33       0.670  -8.477   5.630  1.00  0.00           C  
ATOM    481  CG  GLN A  33       1.770  -8.215   6.646  1.00  0.00           C  
ATOM    482  CD  GLN A  33       1.984  -9.384   7.588  1.00  0.00           C  
ATOM    483  OE1 GLN A  33       2.445 -10.450   7.178  1.00  0.00           O  
ATOM    484  NE2 GLN A  33       1.650  -9.190   8.858  1.00  0.00           N  
ATOM    485  H   GLN A  33       2.020  -7.336   3.799  1.00  0.00           H  
ATOM    486  HA  GLN A  33       1.761 -10.035   4.650  1.00  0.00           H  
ATOM    487  HB2 GLN A  33       0.234  -7.529   5.352  1.00  0.00           H  
ATOM    488  HB3 GLN A  33      -0.086  -9.088   6.100  1.00  0.00           H  
ATOM    489  HG2 GLN A  33       2.693  -8.027   6.118  1.00  0.00           H  
ATOM    490  HG3 GLN A  33       1.506  -7.347   7.228  1.00  0.00           H  
ATOM    491 HE21 GLN A  33       1.287  -8.314   9.112  1.00  0.00           H  
ATOM    492 HE22 GLN A  33       1.776  -9.928   9.489  1.00  0.00           H  
ATOM    493  N   CYS A  34      -0.506  -8.840   2.640  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -1.638  -9.203   1.807  1.00  0.00           C  
ATOM    495  C   CYS A  34      -1.185 -10.285   0.824  1.00  0.00           C  
ATOM    496  O   CYS A  34      -1.939 -11.182   0.447  1.00  0.00           O  
ATOM    497  CB  CYS A  34      -2.222  -7.986   1.085  1.00  0.00           C  
ATOM    498  SG  CYS A  34      -4.032  -8.180   0.894  1.00  0.00           S  
ATOM    499  H   CYS A  34      -0.129  -7.929   2.470  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -2.410  -9.585   2.475  1.00  0.00           H  
ATOM    501  HB2 CYS A  34      -2.003  -7.079   1.648  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -1.755  -7.874   0.107  1.00  0.00           H  
ATOM    503  N   LEU A  35       0.074 -10.180   0.416  1.00  0.00           N  
ATOM    504  CA  LEU A  35       0.657 -11.135  -0.521  1.00  0.00           C  
ATOM    505  C   LEU A  35       0.946 -12.466   0.168  1.00  0.00           C  
ATOM    506  O   LEU A  35       0.945 -13.518  -0.470  1.00  0.00           O  
ATOM    507  CB  LEU A  35       1.944 -10.569  -1.122  1.00  0.00           C  
ATOM    508  CG  LEU A  35       1.768  -9.546  -2.244  1.00  0.00           C  
ATOM    509  CD1 LEU A  35       3.031  -8.716  -2.414  1.00  0.00           C  
ATOM    510  CD2 LEU A  35       1.405 -10.241  -3.548  1.00  0.00           C  
ATOM    511  H   LEU A  35       0.627  -9.444   0.751  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -0.059 -11.301  -1.313  1.00  0.00           H  
ATOM    513  HB2 LEU A  35       2.500 -10.096  -0.328  1.00  0.00           H  
ATOM    514  HB3 LEU A  35       2.517 -11.398  -1.516  1.00  0.00           H  
ATOM    515  HG  LEU A  35       0.960  -8.874  -1.986  1.00  0.00           H  
ATOM    516 HD11 LEU A  35       3.492  -8.952  -3.361  1.00  0.00           H  
ATOM    517 HD12 LEU A  35       3.719  -8.940  -1.613  1.00  0.00           H  
ATOM    518 HD13 LEU A  35       2.778  -7.666  -2.387  1.00  0.00           H  
ATOM    519 HD21 LEU A  35       2.230 -10.860  -3.867  1.00  0.00           H  
ATOM    520 HD22 LEU A  35       1.198  -9.499  -4.306  1.00  0.00           H  
ATOM    521 HD23 LEU A  35       0.530 -10.856  -3.397  1.00  0.00           H  
ATOM    522  N   ALA A  36       1.189 -12.410   1.473  1.00  0.00           N  
ATOM    523  CA  ALA A  36       1.475 -13.611   2.247  1.00  0.00           C  
ATOM    524  C   ALA A  36       0.241 -14.501   2.357  1.00  0.00           C  
ATOM    525  O   ALA A  36       0.345 -15.726   2.331  1.00  0.00           O  
ATOM    526  CB  ALA A  36       1.982 -13.237   3.633  1.00  0.00           C  
ATOM    527  H   ALA A  36       1.175 -11.541   1.925  1.00  0.00           H  
ATOM    528  HA  ALA A  36       2.257 -14.158   1.741  1.00  0.00           H  
ATOM    529  HB1 ALA A  36       1.192 -12.749   4.185  1.00  0.00           H  
ATOM    530  HB2 ALA A  36       2.289 -14.129   4.157  1.00  0.00           H  
ATOM    531  HB3 ALA A  36       2.823 -12.567   3.539  1.00  0.00           H  
ATOM    532  N   GLU A  37      -0.925 -13.874   2.479  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -2.179 -14.612   2.593  1.00  0.00           C  
ATOM    534  C   GLU A  37      -2.381 -15.530   1.391  1.00  0.00           C  
ATOM    535  O   GLU A  37      -3.108 -16.521   1.469  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -3.357 -13.643   2.713  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -3.859 -13.128   1.375  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -5.025 -13.936   0.839  1.00  0.00           C  
ATOM    539  OE1 GLU A  37      -5.927 -14.273   1.635  1.00  0.00           O  
ATOM    540  OE2 GLU A  37      -5.036 -14.230  -0.374  1.00  0.00           O  
ATOM    541  H   GLU A  37      -0.944 -12.896   2.493  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -2.128 -15.215   3.487  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -4.171 -14.146   3.212  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -3.051 -12.795   3.309  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -4.177 -12.103   1.494  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -3.051 -13.171   0.660  1.00  0.00           H  
ATOM    547  N   SER A  38      -1.734 -15.192   0.280  1.00  0.00           N  
ATOM    548  CA  SER A  38      -1.846 -15.983  -0.940  1.00  0.00           C  
ATOM    549  C   SER A  38      -0.576 -16.792  -1.181  1.00  0.00           C  
ATOM    550  O   SER A  38       0.431 -16.264  -1.655  1.00  0.00           O  
ATOM    551  CB  SER A  38      -2.120 -15.074  -2.139  1.00  0.00           C  
ATOM    552  OG  SER A  38      -2.765 -15.785  -3.182  1.00  0.00           O  
ATOM    553  H   SER A  38      -1.169 -14.392   0.281  1.00  0.00           H  
ATOM    554  HA  SER A  38      -2.675 -16.664  -0.818  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -2.756 -14.258  -1.830  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -1.185 -14.681  -2.511  1.00  0.00           H  
ATOM    557  HG  SER A  38      -2.106 -16.226  -3.723  1.00  0.00           H  
ATOM    558  N   THR A  39      -0.629 -18.080  -0.853  1.00  0.00           N  
ATOM    559  CA  THR A  39       0.516 -18.963  -1.031  1.00  0.00           C  
ATOM    560  C   THR A  39       0.266 -19.966  -2.152  1.00  0.00           C  
ATOM    561  O   THR A  39       0.479 -21.166  -1.982  1.00  0.00           O  
ATOM    562  CB  THR A  39       0.843 -19.730   0.264  1.00  0.00           C  
ATOM    563  OG1 THR A  39       0.700 -18.862   1.395  1.00  0.00           O  
ATOM    564  CG2 THR A  39       2.257 -20.287   0.221  1.00  0.00           C  
ATOM    565  H   THR A  39      -1.460 -18.442  -0.479  1.00  0.00           H  
ATOM    566  HA  THR A  39       1.369 -18.354  -1.290  1.00  0.00           H  
ATOM    567  HB  THR A  39       0.150 -20.553   0.361  1.00  0.00           H  
ATOM    568  HG1 THR A  39       0.332 -19.356   2.132  1.00  0.00           H  
ATOM    569 HG21 THR A  39       2.651 -20.348   1.225  1.00  0.00           H  
ATOM    570 HG22 THR A  39       2.883 -19.635  -0.372  1.00  0.00           H  
ATOM    571 HG23 THR A  39       2.242 -21.272  -0.220  1.00  0.00           H  
ATOM    572  N   GLU A  40      -0.184 -19.465  -3.299  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -0.462 -20.319  -4.447  1.00  0.00           C  
ATOM    574  C   GLU A  40       0.534 -20.057  -5.574  1.00  0.00           C  
ATOM    575  O   GLU A  40       0.154 -19.954  -6.741  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -1.889 -20.089  -4.949  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -2.959 -20.586  -3.991  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -4.323 -20.693  -4.645  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -4.420 -20.431  -5.861  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -5.292 -21.039  -3.938  1.00  0.00           O  
ATOM    581  H   GLU A  40      -0.334 -18.500  -3.373  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -0.364 -21.346  -4.129  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -2.037 -19.030  -5.104  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -2.013 -20.602  -5.891  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -2.673 -21.562  -3.627  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -3.026 -19.899  -3.160  1.00  0.00           H  
ATOM    587  N   ASP A  41       1.808 -19.949  -5.216  1.00  0.00           N  
ATOM    588  CA  ASP A  41       2.859 -19.700  -6.195  1.00  0.00           C  
ATOM    589  C   ASP A  41       3.888 -20.827  -6.188  1.00  0.00           C  
ATOM    590  O   ASP A  41       5.092 -20.581  -6.122  1.00  0.00           O  
ATOM    591  CB  ASP A  41       3.545 -18.363  -5.909  1.00  0.00           C  
ATOM    592  CG  ASP A  41       4.299 -17.830  -7.112  1.00  0.00           C  
ATOM    593  OD1 ASP A  41       4.231 -18.465  -8.184  1.00  0.00           O  
ATOM    594  OD2 ASP A  41       4.955 -16.776  -6.980  1.00  0.00           O  
ATOM    595  H   ASP A  41       2.048 -20.042  -4.270  1.00  0.00           H  
ATOM    596  HA  ASP A  41       2.399 -19.656  -7.171  1.00  0.00           H  
ATOM    597  HB2 ASP A  41       2.799 -17.637  -5.623  1.00  0.00           H  
ATOM    598  HB3 ASP A  41       4.246 -18.493  -5.096  1.00  0.00           H  
ATOM    599  N   VAL A  42       3.404 -22.063  -6.256  1.00  0.00           N  
ATOM    600  CA  VAL A  42       4.281 -23.227  -6.257  1.00  0.00           C  
ATOM    601  C   VAL A  42       4.177 -23.993  -7.572  1.00  0.00           C  
ATOM    602  O   VAL A  42       3.208 -24.714  -7.808  1.00  0.00           O  
ATOM    603  CB  VAL A  42       3.951 -24.181  -5.093  1.00  0.00           C  
ATOM    604  CG1 VAL A  42       4.886 -25.379  -5.103  1.00  0.00           C  
ATOM    605  CG2 VAL A  42       4.026 -23.445  -3.765  1.00  0.00           C  
ATOM    606  H   VAL A  42       2.435 -22.194  -6.307  1.00  0.00           H  
ATOM    607  HA  VAL A  42       5.297 -22.881  -6.133  1.00  0.00           H  
ATOM    608  HB  VAL A  42       2.940 -24.540  -5.226  1.00  0.00           H  
ATOM    609 HG11 VAL A  42       4.327 -26.271  -5.347  1.00  0.00           H  
ATOM    610 HG12 VAL A  42       5.662 -25.226  -5.839  1.00  0.00           H  
ATOM    611 HG13 VAL A  42       5.335 -25.493  -4.126  1.00  0.00           H  
ATOM    612 HG21 VAL A  42       3.336 -22.614  -3.775  1.00  0.00           H  
ATOM    613 HG22 VAL A  42       3.764 -24.119  -2.963  1.00  0.00           H  
ATOM    614 HG23 VAL A  42       5.030 -23.078  -3.612  1.00  0.00           H  
ATOM    615  N   THR A  43       5.183 -23.831  -8.426  1.00  0.00           N  
ATOM    616  CA  THR A  43       5.205 -24.505  -9.718  1.00  0.00           C  
ATOM    617  C   THR A  43       6.218 -25.644  -9.726  1.00  0.00           C  
ATOM    618  O   THR A  43       6.084 -26.601 -10.490  1.00  0.00           O  
ATOM    619  CB  THR A  43       5.541 -23.526 -10.858  1.00  0.00           C  
ATOM    620  OG1 THR A  43       5.742 -24.245 -12.079  1.00  0.00           O  
ATOM    621  CG2 THR A  43       6.789 -22.719 -10.528  1.00  0.00           C  
ATOM    622  H   THR A  43       5.927 -23.243  -8.181  1.00  0.00           H  
ATOM    623  HA  THR A  43       4.220 -24.911  -9.899  1.00  0.00           H  
ATOM    624  HB  THR A  43       4.712 -22.843 -10.982  1.00  0.00           H  
ATOM    625  HG1 THR A  43       5.131 -23.920 -12.746  1.00  0.00           H  
ATOM    626 HG21 THR A  43       6.565 -22.018  -9.737  1.00  0.00           H  
ATOM    627 HG22 THR A  43       7.112 -22.181 -11.406  1.00  0.00           H  
ATOM    628 HG23 THR A  43       7.573 -23.387 -10.205  1.00  0.00           H  
ATOM    629  N   TRP A  44       7.230 -25.535  -8.873  1.00  0.00           N  
ATOM    630  CA  TRP A  44       8.266 -26.558  -8.782  1.00  0.00           C  
ATOM    631  C   TRP A  44       7.782 -27.752  -7.966  1.00  0.00           C  
ATOM    632  O   TRP A  44       7.471 -27.623  -6.783  1.00  0.00           O  
ATOM    633  CB  TRP A  44       9.533 -25.975  -8.155  1.00  0.00           C  
ATOM    634  CG  TRP A  44      10.746 -26.830  -8.363  1.00  0.00           C  
ATOM    635  CD1 TRP A  44      11.313 -27.171  -9.558  1.00  0.00           C  
ATOM    636  CD2 TRP A  44      11.542 -27.452  -7.348  1.00  0.00           C  
ATOM    637  NE1 TRP A  44      12.412 -27.968  -9.347  1.00  0.00           N  
ATOM    638  CE2 TRP A  44      12.574 -28.155  -7.999  1.00  0.00           C  
ATOM    639  CE3 TRP A  44      11.483 -27.482  -5.952  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44      13.536 -28.879  -7.301  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44      12.438 -28.201  -5.261  1.00  0.00           C  
ATOM    642  CH2 TRP A  44      13.454 -28.892  -5.935  1.00  0.00           C  
ATOM    643  H   TRP A  44       7.281 -24.749  -8.290  1.00  0.00           H  
ATOM    644  HA  TRP A  44       8.491 -26.890  -9.785  1.00  0.00           H  
ATOM    645  HB2 TRP A  44       9.729 -25.006  -8.588  1.00  0.00           H  
ATOM    646  HB3 TRP A  44       9.381 -25.865  -7.090  1.00  0.00           H  
ATOM    647  HD1 TRP A  44      10.939 -26.856 -10.520  1.00  0.00           H  
ATOM    648  HE1 TRP A  44      12.987 -28.341 -10.047  1.00  0.00           H  
ATOM    649  HE3 TRP A  44      10.707 -26.957  -5.414  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44      14.327 -29.415  -7.806  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44      12.408 -28.237  -4.181  1.00  0.00           H  
ATOM    652  HH2 TRP A  44      14.180 -29.440  -5.354  1.00  0.00           H  
TER     653      TRP A  44                                                      
HETATM  654 ZN    ZN A 101      -4.562  -5.995   1.390  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -5.131  -9.947 -16.707  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.434  -8.951 -15.687  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.188  -8.603 -14.879  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.230  -8.533 -13.650  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.534  -9.463 -14.754  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.251 -10.778 -14.308  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.410 -10.876 -16.567  1.00  0.00           H  
ATOM      8  HA  SER A   1      -5.785  -8.060 -16.186  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -6.608  -8.812 -13.896  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -7.476  -9.471 -15.283  1.00  0.00           H  
ATOM     11  HG  SER A   1      -6.941 -11.375 -14.608  1.00  0.00           H  
ATOM     12  N   HIS A   2      -3.079  -8.387 -15.578  1.00  0.00           N  
ATOM     13  CA  HIS A   2      -1.818  -8.046 -14.927  1.00  0.00           C  
ATOM     14  C   HIS A   2      -1.396  -6.622 -15.273  1.00  0.00           C  
ATOM     15  O   HIS A   2      -0.235  -6.370 -15.596  1.00  0.00           O  
ATOM     16  CB  HIS A   2      -0.724  -9.031 -15.340  1.00  0.00           C  
ATOM     17  CG  HIS A   2      -0.661  -9.271 -16.817  1.00  0.00           C  
ATOM     18  ND1 HIS A   2       0.250  -8.647 -17.643  1.00  0.00           N  
ATOM     19  CD2 HIS A   2      -1.402 -10.075 -17.615  1.00  0.00           C  
ATOM     20  CE1 HIS A   2       0.066  -9.055 -18.885  1.00  0.00           C  
ATOM     21  NE2 HIS A   2      -0.931  -9.922 -18.896  1.00  0.00           N  
ATOM     22  H   HIS A   2      -3.108  -8.457 -16.554  1.00  0.00           H  
ATOM     23  HA  HIS A   2      -1.967  -8.114 -13.860  1.00  0.00           H  
ATOM     24  HB2 HIS A   2       0.234  -8.645 -15.026  1.00  0.00           H  
ATOM     25  HB3 HIS A   2      -0.901  -9.980 -14.856  1.00  0.00           H  
ATOM     26  HD1 HIS A   2       0.929  -8.001 -17.361  1.00  0.00           H  
ATOM     27  HD2 HIS A   2      -2.214 -10.716 -17.304  1.00  0.00           H  
ATOM     28  HE1 HIS A   2       0.632  -8.735 -19.747  1.00  0.00           H  
ATOM     29  N   MET A   3      -2.345  -5.695 -15.206  1.00  0.00           N  
ATOM     30  CA  MET A   3      -2.070  -4.295 -15.513  1.00  0.00           C  
ATOM     31  C   MET A   3      -2.076  -3.449 -14.243  1.00  0.00           C  
ATOM     32  O   MET A   3      -3.108  -2.907 -13.852  1.00  0.00           O  
ATOM     33  CB  MET A   3      -3.103  -3.756 -16.504  1.00  0.00           C  
ATOM     34  CG  MET A   3      -2.800  -2.348 -16.990  1.00  0.00           C  
ATOM     35  SD  MET A   3      -1.374  -2.284 -18.090  1.00  0.00           S  
ATOM     36  CE  MET A   3      -1.020  -0.528 -18.085  1.00  0.00           C  
ATOM     37  H   MET A   3      -3.252  -5.956 -14.943  1.00  0.00           H  
ATOM     38  HA  MET A   3      -1.090  -4.242 -15.962  1.00  0.00           H  
ATOM     39  HB2 MET A   3      -3.136  -4.410 -17.363  1.00  0.00           H  
ATOM     40  HB3 MET A   3      -4.072  -3.748 -16.029  1.00  0.00           H  
ATOM     41  HG2 MET A   3      -3.663  -1.970 -17.519  1.00  0.00           H  
ATOM     42  HG3 MET A   3      -2.605  -1.721 -16.132  1.00  0.00           H  
ATOM     43  HE1 MET A   3      -1.947   0.026 -18.041  1.00  0.00           H  
ATOM     44  HE2 MET A   3      -0.415  -0.285 -17.225  1.00  0.00           H  
ATOM     45  HE3 MET A   3      -0.487  -0.266 -18.988  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.915  -3.342 -13.604  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -0.809  -2.561 -12.385  1.00  0.00           C  
ATOM     48  C   GLY A   4       0.044  -1.321 -12.563  1.00  0.00           C  
ATOM     49  O   GLY A   4      -0.010  -0.666 -13.604  1.00  0.00           O  
ATOM     50  H   GLY A   4      -0.124  -3.796 -13.962  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -1.800  -2.261 -12.074  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.372  -3.176 -11.613  1.00  0.00           H  
ATOM     53  N   ALA A   5       0.833  -0.997 -11.544  1.00  0.00           N  
ATOM     54  CA  ALA A   5       1.702   0.172 -11.594  1.00  0.00           C  
ATOM     55  C   ALA A   5       2.837   0.056 -10.581  1.00  0.00           C  
ATOM     56  O   ALA A   5       2.880  -0.883  -9.788  1.00  0.00           O  
ATOM     57  CB  ALA A   5       0.897   1.440 -11.344  1.00  0.00           C  
ATOM     58  H   ALA A   5       0.833  -1.557 -10.742  1.00  0.00           H  
ATOM     59  HA  ALA A   5       2.125   0.233 -12.587  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       0.808   1.996 -12.266  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      -0.086   1.176 -10.986  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       1.400   2.045 -10.605  1.00  0.00           H  
ATOM     63  N   ALA A   6       3.755   1.017 -10.615  1.00  0.00           N  
ATOM     64  CA  ALA A   6       4.889   1.023  -9.699  1.00  0.00           C  
ATOM     65  C   ALA A   6       4.586   1.852  -8.455  1.00  0.00           C  
ATOM     66  O   ALA A   6       5.470   2.109  -7.639  1.00  0.00           O  
ATOM     67  CB  ALA A   6       6.130   1.555 -10.400  1.00  0.00           C  
ATOM     68  H   ALA A   6       3.666   1.740 -11.270  1.00  0.00           H  
ATOM     69  HA  ALA A   6       5.082   0.003  -9.401  1.00  0.00           H  
ATOM     70  HB1 ALA A   6       6.993   1.403  -9.766  1.00  0.00           H  
ATOM     71  HB2 ALA A   6       6.270   1.027 -11.331  1.00  0.00           H  
ATOM     72  HB3 ALA A   6       6.008   2.609 -10.597  1.00  0.00           H  
ATOM     73  N   ALA A   7       3.330   2.267  -8.318  1.00  0.00           N  
ATOM     74  CA  ALA A   7       2.911   3.066  -7.173  1.00  0.00           C  
ATOM     75  C   ALA A   7       1.391   3.132  -7.077  1.00  0.00           C  
ATOM     76  O   ALA A   7       0.733   3.759  -7.910  1.00  0.00           O  
ATOM     77  CB  ALA A   7       3.498   4.466  -7.263  1.00  0.00           C  
ATOM     78  H   ALA A   7       2.671   2.030  -9.003  1.00  0.00           H  
ATOM     79  HA  ALA A   7       3.298   2.597  -6.279  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       4.416   4.436  -7.832  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       2.793   5.122  -7.753  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       3.702   4.836  -6.269  1.00  0.00           H  
ATOM     83  N   LEU A   8       0.839   2.483  -6.059  1.00  0.00           N  
ATOM     84  CA  LEU A   8      -0.606   2.468  -5.855  1.00  0.00           C  
ATOM     85  C   LEU A   8      -0.973   3.088  -4.510  1.00  0.00           C  
ATOM     86  O   LEU A   8      -0.209   3.004  -3.548  1.00  0.00           O  
ATOM     87  CB  LEU A   8      -1.137   1.035  -5.929  1.00  0.00           C  
ATOM     88  CG  LEU A   8      -0.249  -0.043  -5.306  1.00  0.00           C  
ATOM     89  CD1 LEU A   8      -0.198   0.115  -3.794  1.00  0.00           C  
ATOM     90  CD2 LEU A   8      -0.749  -1.430  -5.682  1.00  0.00           C  
ATOM     91  H   LEU A   8       1.414   2.002  -5.428  1.00  0.00           H  
ATOM     92  HA  LEU A   8      -1.058   3.052  -6.642  1.00  0.00           H  
ATOM     93  HB2 LEU A   8      -2.090   1.009  -5.426  1.00  0.00           H  
ATOM     94  HB3 LEU A   8      -1.275   0.788  -6.973  1.00  0.00           H  
ATOM     95  HG  LEU A   8       0.758   0.064  -5.686  1.00  0.00           H  
ATOM     96 HD11 LEU A   8      -0.262  -0.856  -3.328  1.00  0.00           H  
ATOM     97 HD12 LEU A   8      -1.027   0.727  -3.469  1.00  0.00           H  
ATOM     98 HD13 LEU A   8       0.730   0.590  -3.513  1.00  0.00           H  
ATOM     99 HD21 LEU A   8       0.093  -2.090  -5.827  1.00  0.00           H  
ATOM    100 HD22 LEU A   8      -1.322  -1.370  -6.597  1.00  0.00           H  
ATOM    101 HD23 LEU A   8      -1.375  -1.814  -4.890  1.00  0.00           H  
ATOM    102  N   ARG A   9      -2.147   3.708  -4.450  1.00  0.00           N  
ATOM    103  CA  ARG A   9      -2.614   4.341  -3.224  1.00  0.00           C  
ATOM    104  C   ARG A   9      -3.659   3.473  -2.528  1.00  0.00           C  
ATOM    105  O   ARG A   9      -4.341   3.923  -1.607  1.00  0.00           O  
ATOM    106  CB  ARG A   9      -3.203   5.720  -3.528  1.00  0.00           C  
ATOM    107  CG  ARG A   9      -3.070   6.706  -2.379  1.00  0.00           C  
ATOM    108  CD  ARG A   9      -1.644   7.215  -2.243  1.00  0.00           C  
ATOM    109  NE  ARG A   9      -1.393   8.374  -3.095  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      -0.245   9.043  -3.107  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       0.752   8.669  -2.317  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      -0.092  10.088  -3.910  1.00  0.00           N  
ATOM    113  H   ARG A   9      -2.711   3.741  -5.251  1.00  0.00           H  
ATOM    114  HA  ARG A   9      -1.766   4.459  -2.566  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      -2.695   6.133  -4.388  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -4.251   5.608  -3.759  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      -3.725   7.546  -2.561  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      -3.358   6.215  -1.462  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      -1.471   7.493  -1.214  1.00  0.00           H  
ATOM    120  HD3 ARG A   9      -0.965   6.422  -2.521  1.00  0.00           H  
ATOM    121  HE  ARG A   9      -2.116   8.668  -3.687  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       0.641   7.881  -1.711  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       1.616   9.173  -2.328  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      -0.842  10.373  -4.508  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       0.771  10.590  -3.918  1.00  0.00           H  
ATOM    126  N   SER A  10      -3.779   2.227  -2.977  1.00  0.00           N  
ATOM    127  CA  SER A  10      -4.743   1.298  -2.400  1.00  0.00           C  
ATOM    128  C   SER A  10      -4.271  -0.144  -2.561  1.00  0.00           C  
ATOM    129  O   SER A  10      -3.249  -0.408  -3.195  1.00  0.00           O  
ATOM    130  CB  SER A  10      -6.112   1.475  -3.062  1.00  0.00           C  
ATOM    131  OG  SER A  10      -5.976   1.806  -4.433  1.00  0.00           O  
ATOM    132  H   SER A  10      -3.207   1.928  -3.713  1.00  0.00           H  
ATOM    133  HA  SER A  10      -4.831   1.520  -1.347  1.00  0.00           H  
ATOM    134  HB2 SER A  10      -6.670   0.554  -2.979  1.00  0.00           H  
ATOM    135  HB3 SER A  10      -6.650   2.268  -2.563  1.00  0.00           H  
ATOM    136  HG  SER A  10      -5.213   2.375  -4.550  1.00  0.00           H  
ATOM    137  N   CYS A  11      -5.021  -1.074  -1.979  1.00  0.00           N  
ATOM    138  CA  CYS A  11      -4.682  -2.490  -2.056  1.00  0.00           C  
ATOM    139  C   CYS A  11      -5.695  -3.247  -2.909  1.00  0.00           C  
ATOM    140  O   CYS A  11      -6.731  -3.704  -2.426  1.00  0.00           O  
ATOM    141  CB  CYS A  11      -4.622  -3.097  -0.653  1.00  0.00           C  
ATOM    142  SG  CYS A  11      -3.689  -4.659  -0.559  1.00  0.00           S  
ATOM    143  H   CYS A  11      -5.825  -0.802  -1.487  1.00  0.00           H  
ATOM    144  HA  CYS A  11      -3.709  -2.573  -2.516  1.00  0.00           H  
ATOM    145  HB2 CYS A  11      -4.151  -2.393   0.016  1.00  0.00           H  
ATOM    146  HB3 CYS A  11      -5.628  -3.293  -0.312  1.00  0.00           H  
ATOM    147  N   PRO A  12      -5.390  -3.384  -4.207  1.00  0.00           N  
ATOM    148  CA  PRO A  12      -6.260  -4.087  -5.155  1.00  0.00           C  
ATOM    149  C   PRO A  12      -6.297  -5.591  -4.904  1.00  0.00           C  
ATOM    150  O   PRO A  12      -7.081  -6.313  -5.518  1.00  0.00           O  
ATOM    151  CB  PRO A  12      -5.621  -3.787  -6.514  1.00  0.00           C  
ATOM    152  CG  PRO A  12      -4.189  -3.517  -6.207  1.00  0.00           C  
ATOM    153  CD  PRO A  12      -4.171  -2.865  -4.851  1.00  0.00           C  
ATOM    154  HA  PRO A  12      -7.267  -3.695  -5.135  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      -5.732  -4.644  -7.164  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      -6.099  -2.927  -6.958  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      -3.637  -4.443  -6.185  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      -3.775  -2.848  -6.948  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      -3.289  -3.160  -4.303  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      -4.216  -1.790  -4.949  1.00  0.00           H  
ATOM    161  N   MET A  13      -5.444  -6.055  -3.998  1.00  0.00           N  
ATOM    162  CA  MET A  13      -5.380  -7.474  -3.664  1.00  0.00           C  
ATOM    163  C   MET A  13      -6.558  -7.878  -2.784  1.00  0.00           C  
ATOM    164  O   MET A  13      -7.117  -8.965  -2.939  1.00  0.00           O  
ATOM    165  CB  MET A  13      -4.064  -7.794  -2.952  1.00  0.00           C  
ATOM    166  CG  MET A  13      -3.492  -9.155  -3.315  1.00  0.00           C  
ATOM    167  SD  MET A  13      -2.080  -9.610  -2.292  1.00  0.00           S  
ATOM    168  CE  MET A  13      -1.131  -8.092  -2.328  1.00  0.00           C  
ATOM    169  H   MET A  13      -4.842  -5.430  -3.540  1.00  0.00           H  
ATOM    170  HA  MET A  13      -5.425  -8.032  -4.587  1.00  0.00           H  
ATOM    171  HB2 MET A  13      -3.335  -7.041  -3.214  1.00  0.00           H  
ATOM    172  HB3 MET A  13      -4.229  -7.770  -1.886  1.00  0.00           H  
ATOM    173  HG2 MET A  13      -4.265  -9.900  -3.190  1.00  0.00           H  
ATOM    174  HG3 MET A  13      -3.180  -9.135  -4.349  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -1.729  -7.284  -1.930  1.00  0.00           H  
ATOM    176  HE2 MET A  13      -0.241  -8.210  -1.729  1.00  0.00           H  
ATOM    177  HE3 MET A  13      -0.853  -7.866  -3.348  1.00  0.00           H  
ATOM    178  N   CYS A  14      -6.931  -7.000  -1.861  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -8.043  -7.265  -0.956  1.00  0.00           C  
ATOM    180  C   CYS A  14      -9.099  -6.170  -1.055  1.00  0.00           C  
ATOM    181  O   CYS A  14     -10.042  -6.130  -0.265  1.00  0.00           O  
ATOM    182  CB  CYS A  14      -7.539  -7.375   0.485  1.00  0.00           C  
ATOM    183  SG  CYS A  14      -6.878  -5.818   1.162  1.00  0.00           S  
ATOM    184  H   CYS A  14      -6.447  -6.150  -1.786  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -8.489  -8.205  -1.245  1.00  0.00           H  
ATOM    186  HB2 CYS A  14      -8.355  -7.688   1.120  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -6.753  -8.113   0.528  1.00  0.00           H  
ATOM    188  N   GLN A  15      -8.935  -5.282  -2.032  1.00  0.00           N  
ATOM    189  CA  GLN A  15      -9.874  -4.186  -2.234  1.00  0.00           C  
ATOM    190  C   GLN A  15      -9.970  -3.314  -0.986  1.00  0.00           C  
ATOM    191  O   GLN A  15     -11.061  -3.063  -0.474  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -11.256  -4.731  -2.597  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -11.336  -5.299  -4.005  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -11.162  -6.804  -4.037  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -10.053  -7.309  -4.213  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -12.260  -7.530  -3.869  1.00  0.00           N  
ATOM    197  H   GLN A  15      -8.163  -5.367  -2.629  1.00  0.00           H  
ATOM    198  HA  GLN A  15      -9.509  -3.583  -3.052  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -11.516  -5.514  -1.901  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -11.978  -3.933  -2.514  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -12.300  -5.054  -4.424  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -10.559  -4.848  -4.605  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -13.110  -7.060  -3.737  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -12.178  -8.506  -3.886  1.00  0.00           H  
ATOM    205  N   LYS A  16      -8.821  -2.855  -0.501  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -8.773  -2.011   0.687  1.00  0.00           C  
ATOM    207  C   LYS A  16      -8.179  -0.645   0.359  1.00  0.00           C  
ATOM    208  O   LYS A  16      -7.232  -0.540  -0.420  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -7.951  -2.686   1.786  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -7.642  -1.775   2.961  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -7.418  -2.567   4.237  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -7.714  -1.731   5.472  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -9.092  -1.966   5.986  1.00  0.00           N  
ATOM    214  H   LYS A  16      -7.983  -3.090  -0.954  1.00  0.00           H  
ATOM    215  HA  LYS A  16      -9.785  -1.875   1.037  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -8.499  -3.541   2.155  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -7.016  -3.024   1.363  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -6.749  -1.209   2.740  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -8.472  -1.099   3.108  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -8.070  -3.429   4.236  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -6.388  -2.894   4.272  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -7.003  -1.986   6.243  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -7.607  -0.686   5.217  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -9.712  -2.277   5.212  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -9.475  -1.090   6.393  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -9.078  -2.701   6.722  1.00  0.00           H  
ATOM    227  N   GLU A  17      -8.741   0.400   0.961  1.00  0.00           N  
ATOM    228  CA  GLU A  17      -8.264   1.759   0.733  1.00  0.00           C  
ATOM    229  C   GLU A  17      -7.309   2.194   1.841  1.00  0.00           C  
ATOM    230  O   GLU A  17      -7.583   1.995   3.025  1.00  0.00           O  
ATOM    231  CB  GLU A  17      -9.444   2.730   0.650  1.00  0.00           C  
ATOM    232  CG  GLU A  17      -9.915   2.997  -0.770  1.00  0.00           C  
ATOM    233  CD  GLU A  17      -9.883   4.470  -1.127  1.00  0.00           C  
ATOM    234  OE1 GLU A  17     -10.113   5.304  -0.228  1.00  0.00           O  
ATOM    235  OE2 GLU A  17      -9.627   4.788  -2.308  1.00  0.00           O  
ATOM    236  H   GLU A  17      -9.492   0.253   1.571  1.00  0.00           H  
ATOM    237  HA  GLU A  17      -7.734   1.770  -0.207  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -10.271   2.320   1.211  1.00  0.00           H  
ATOM    239  HB3 GLU A  17      -9.151   3.671   1.092  1.00  0.00           H  
ATOM    240  HG2 GLU A  17      -9.273   2.462  -1.454  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -10.928   2.637  -0.874  1.00  0.00           H  
ATOM    242  N   PHE A  18      -6.188   2.788   1.447  1.00  0.00           N  
ATOM    243  CA  PHE A  18      -5.191   3.251   2.407  1.00  0.00           C  
ATOM    244  C   PHE A  18      -5.521   4.657   2.898  1.00  0.00           C  
ATOM    245  O   PHE A  18      -5.813   5.551   2.104  1.00  0.00           O  
ATOM    246  CB  PHE A  18      -3.797   3.232   1.775  1.00  0.00           C  
ATOM    247  CG  PHE A  18      -3.299   1.850   1.464  1.00  0.00           C  
ATOM    248  CD1 PHE A  18      -3.370   0.844   2.414  1.00  0.00           C  
ATOM    249  CD2 PHE A  18      -2.758   1.557   0.222  1.00  0.00           C  
ATOM    250  CE1 PHE A  18      -2.911  -0.429   2.131  1.00  0.00           C  
ATOM    251  CE2 PHE A  18      -2.300   0.286  -0.066  1.00  0.00           C  
ATOM    252  CZ  PHE A  18      -2.375  -0.708   0.889  1.00  0.00           C  
ATOM    253  H   PHE A  18      -6.026   2.919   0.489  1.00  0.00           H  
ATOM    254  HA  PHE A  18      -5.205   2.576   3.248  1.00  0.00           H  
ATOM    255  HB2 PHE A  18      -3.822   3.791   0.852  1.00  0.00           H  
ATOM    256  HB3 PHE A  18      -3.097   3.694   2.454  1.00  0.00           H  
ATOM    257  HD1 PHE A  18      -3.788   1.061   3.387  1.00  0.00           H  
ATOM    258  HD2 PHE A  18      -2.698   2.334  -0.525  1.00  0.00           H  
ATOM    259  HE1 PHE A  18      -2.972  -1.204   2.881  1.00  0.00           H  
ATOM    260  HE2 PHE A  18      -1.880   0.072  -1.038  1.00  0.00           H  
ATOM    261  HZ  PHE A  18      -2.017  -1.702   0.666  1.00  0.00           H  
ATOM    262  N   ALA A  19      -5.472   4.845   4.213  1.00  0.00           N  
ATOM    263  CA  ALA A  19      -5.763   6.142   4.811  1.00  0.00           C  
ATOM    264  C   ALA A  19      -4.879   7.232   4.215  1.00  0.00           C  
ATOM    265  O   ALA A  19      -3.829   6.964   3.631  1.00  0.00           O  
ATOM    266  CB  ALA A  19      -5.582   6.079   6.321  1.00  0.00           C  
ATOM    267  H   ALA A  19      -5.232   4.093   4.795  1.00  0.00           H  
ATOM    268  HA  ALA A  19      -6.797   6.379   4.606  1.00  0.00           H  
ATOM    269  HB1 ALA A  19      -6.409   6.582   6.802  1.00  0.00           H  
ATOM    270  HB2 ALA A  19      -5.554   5.048   6.637  1.00  0.00           H  
ATOM    271  HB3 ALA A  19      -4.658   6.566   6.592  1.00  0.00           H  
ATOM    272  N   PRO A  20      -5.311   8.494   4.365  1.00  0.00           N  
ATOM    273  CA  PRO A  20      -4.574   9.650   3.848  1.00  0.00           C  
ATOM    274  C   PRO A  20      -3.278   9.900   4.612  1.00  0.00           C  
ATOM    275  O   PRO A  20      -2.351  10.523   4.093  1.00  0.00           O  
ATOM    276  CB  PRO A  20      -5.548  10.812   4.052  1.00  0.00           C  
ATOM    277  CG  PRO A  20      -6.423  10.379   5.178  1.00  0.00           C  
ATOM    278  CD  PRO A  20      -6.553   8.887   5.050  1.00  0.00           C  
ATOM    279  HA  PRO A  20      -4.355   9.542   2.795  1.00  0.00           H  
ATOM    280  HB2 PRO A  20      -4.997  11.708   4.301  1.00  0.00           H  
ATOM    281  HB3 PRO A  20      -6.117  10.973   3.148  1.00  0.00           H  
ATOM    282  HG2 PRO A  20      -5.964  10.637   6.120  1.00  0.00           H  
ATOM    283  HG3 PRO A  20      -7.392  10.848   5.090  1.00  0.00           H  
ATOM    284  HD2 PRO A  20      -6.618   8.430   6.026  1.00  0.00           H  
ATOM    285  HD3 PRO A  20      -7.418   8.633   4.455  1.00  0.00           H  
ATOM    286  N   ARG A  21      -3.221   9.410   5.846  1.00  0.00           N  
ATOM    287  CA  ARG A  21      -2.038   9.582   6.682  1.00  0.00           C  
ATOM    288  C   ARG A  21      -0.964   8.561   6.319  1.00  0.00           C  
ATOM    289  O   ARG A  21       0.227   8.793   6.537  1.00  0.00           O  
ATOM    290  CB  ARG A  21      -2.408   9.445   8.159  1.00  0.00           C  
ATOM    291  CG  ARG A  21      -3.137   8.152   8.487  1.00  0.00           C  
ATOM    292  CD  ARG A  21      -4.622   8.391   8.712  1.00  0.00           C  
ATOM    293  NE  ARG A  21      -5.162   7.537   9.766  1.00  0.00           N  
ATOM    294  CZ  ARG A  21      -6.442   7.525  10.120  1.00  0.00           C  
ATOM    295  NH1 ARG A  21      -7.310   8.316   9.505  1.00  0.00           N  
ATOM    296  NH2 ARG A  21      -6.856   6.719  11.090  1.00  0.00           N  
ATOM    297  H   ARG A  21      -3.992   8.922   6.204  1.00  0.00           H  
ATOM    298  HA  ARG A  21      -1.650  10.574   6.508  1.00  0.00           H  
ATOM    299  HB2 ARG A  21      -1.504   9.481   8.750  1.00  0.00           H  
ATOM    300  HB3 ARG A  21      -3.043  10.271   8.438  1.00  0.00           H  
ATOM    301  HG2 ARG A  21      -3.016   7.462   7.665  1.00  0.00           H  
ATOM    302  HG3 ARG A  21      -2.711   7.726   9.384  1.00  0.00           H  
ATOM    303  HD2 ARG A  21      -4.769   9.424   8.989  1.00  0.00           H  
ATOM    304  HD3 ARG A  21      -5.149   8.187   7.792  1.00  0.00           H  
ATOM    305  HE  ARG A  21      -4.537   6.944  10.233  1.00  0.00           H  
ATOM    306 HH11 ARG A  21      -7.000   8.924   8.774  1.00  0.00           H  
ATOM    307 HH12 ARG A  21      -8.274   8.305   9.773  1.00  0.00           H  
ATOM    308 HH21 ARG A  21      -6.204   6.121  11.555  1.00  0.00           H  
ATOM    309 HH22 ARG A  21      -7.820   6.711  11.355  1.00  0.00           H  
ATOM    310  N   LEU A  22      -1.389   7.432   5.764  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -0.465   6.376   5.370  1.00  0.00           C  
ATOM    312  C   LEU A  22       0.547   6.890   4.350  1.00  0.00           C  
ATOM    313  O   LEU A  22       0.221   7.717   3.499  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -1.233   5.188   4.790  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -1.892   4.253   5.805  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -2.650   3.142   5.095  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -0.851   3.672   6.750  1.00  0.00           C  
ATOM    318  H   LEU A  22      -2.350   7.305   5.615  1.00  0.00           H  
ATOM    319  HA  LEU A  22       0.066   6.054   6.254  1.00  0.00           H  
ATOM    320  HB2 LEU A  22      -2.007   5.576   4.147  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -0.540   4.602   4.201  1.00  0.00           H  
ATOM    322  HG  LEU A  22      -2.603   4.817   6.394  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -3.381   3.575   4.428  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -3.151   2.525   5.825  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -1.957   2.539   4.527  1.00  0.00           H  
ATOM    326 HD21 LEU A  22       0.121   4.074   6.504  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -0.832   2.596   6.646  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -1.102   3.933   7.767  1.00  0.00           H  
ATOM    329  N   THR A  23       1.776   6.391   4.441  1.00  0.00           N  
ATOM    330  CA  THR A  23       2.835   6.799   3.526  1.00  0.00           C  
ATOM    331  C   THR A  23       3.198   5.671   2.567  1.00  0.00           C  
ATOM    332  O   THR A  23       2.694   4.554   2.690  1.00  0.00           O  
ATOM    333  CB  THR A  23       4.101   7.235   4.289  1.00  0.00           C  
ATOM    334  OG1 THR A  23       4.327   6.362   5.401  1.00  0.00           O  
ATOM    335  CG2 THR A  23       3.967   8.668   4.783  1.00  0.00           C  
ATOM    336  H   THR A  23       1.974   5.735   5.141  1.00  0.00           H  
ATOM    337  HA  THR A  23       2.476   7.643   2.955  1.00  0.00           H  
ATOM    338  HB  THR A  23       4.945   7.179   3.618  1.00  0.00           H  
ATOM    339  HG1 THR A  23       5.212   6.505   5.745  1.00  0.00           H  
ATOM    340 HG21 THR A  23       3.052   8.771   5.347  1.00  0.00           H  
ATOM    341 HG22 THR A  23       3.947   9.340   3.938  1.00  0.00           H  
ATOM    342 HG23 THR A  23       4.807   8.910   5.416  1.00  0.00           H  
ATOM    343  N   GLN A  24       4.075   5.969   1.614  1.00  0.00           N  
ATOM    344  CA  GLN A  24       4.504   4.978   0.634  1.00  0.00           C  
ATOM    345  C   GLN A  24       5.083   3.747   1.323  1.00  0.00           C  
ATOM    346  O   GLN A  24       4.847   2.616   0.897  1.00  0.00           O  
ATOM    347  CB  GLN A  24       5.541   5.583  -0.313  1.00  0.00           C  
ATOM    348  CG  GLN A  24       6.730   6.204   0.403  1.00  0.00           C  
ATOM    349  CD  GLN A  24       7.692   6.889  -0.548  1.00  0.00           C  
ATOM    350  OE1 GLN A  24       7.556   6.786  -1.766  1.00  0.00           O  
ATOM    351  NE2 GLN A  24       8.671   7.594   0.007  1.00  0.00           N  
ATOM    352  H   GLN A  24       4.440   6.876   1.568  1.00  0.00           H  
ATOM    353  HA  GLN A  24       3.638   4.681   0.062  1.00  0.00           H  
ATOM    354  HB2 GLN A  24       5.908   4.808  -0.969  1.00  0.00           H  
ATOM    355  HB3 GLN A  24       5.067   6.350  -0.906  1.00  0.00           H  
ATOM    356  HG2 GLN A  24       6.367   6.934   1.112  1.00  0.00           H  
ATOM    357  HG3 GLN A  24       7.262   5.426   0.931  1.00  0.00           H  
ATOM    358 HE21 GLN A  24       8.719   7.630   0.985  1.00  0.00           H  
ATOM    359 HE22 GLN A  24       9.308   8.047  -0.584  1.00  0.00           H  
ATOM    360  N   LEU A  25       5.842   3.975   2.389  1.00  0.00           N  
ATOM    361  CA  LEU A  25       6.456   2.883   3.138  1.00  0.00           C  
ATOM    362  C   LEU A  25       5.394   2.016   3.806  1.00  0.00           C  
ATOM    363  O   LEU A  25       5.533   0.795   3.883  1.00  0.00           O  
ATOM    364  CB  LEU A  25       7.416   3.438   4.193  1.00  0.00           C  
ATOM    365  CG  LEU A  25       6.768   4.154   5.378  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       6.480   3.171   6.502  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       7.659   5.285   5.870  1.00  0.00           C  
ATOM    368  H   LEU A  25       5.994   4.897   2.680  1.00  0.00           H  
ATOM    369  HA  LEU A  25       7.014   2.276   2.440  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       7.994   2.613   4.580  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       8.075   4.139   3.702  1.00  0.00           H  
ATOM    372  HG  LEU A  25       5.826   4.582   5.062  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       5.425   2.942   6.520  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       6.768   3.610   7.447  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       7.043   2.264   6.341  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       7.471   6.172   5.284  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       8.695   4.998   5.767  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       7.443   5.487   6.909  1.00  0.00           H  
ATOM    379  N   ASP A  26       4.332   2.655   4.285  1.00  0.00           N  
ATOM    380  CA  ASP A  26       3.245   1.942   4.944  1.00  0.00           C  
ATOM    381  C   ASP A  26       2.509   1.040   3.957  1.00  0.00           C  
ATOM    382  O   ASP A  26       2.159  -0.096   4.279  1.00  0.00           O  
ATOM    383  CB  ASP A  26       2.265   2.932   5.576  1.00  0.00           C  
ATOM    384  CG  ASP A  26       2.730   3.419   6.934  1.00  0.00           C  
ATOM    385  OD1 ASP A  26       3.545   4.364   6.978  1.00  0.00           O  
ATOM    386  OD2 ASP A  26       2.278   2.856   7.953  1.00  0.00           O  
ATOM    387  H   ASP A  26       4.279   3.629   4.194  1.00  0.00           H  
ATOM    388  HA  ASP A  26       3.673   1.328   5.722  1.00  0.00           H  
ATOM    389  HB2 ASP A  26       2.159   3.788   4.924  1.00  0.00           H  
ATOM    390  HB3 ASP A  26       1.304   2.452   5.694  1.00  0.00           H  
ATOM    391  N   VAL A  27       2.279   1.553   2.753  1.00  0.00           N  
ATOM    392  CA  VAL A  27       1.586   0.795   1.719  1.00  0.00           C  
ATOM    393  C   VAL A  27       2.294  -0.525   1.437  1.00  0.00           C  
ATOM    394  O   VAL A  27       1.682  -1.592   1.484  1.00  0.00           O  
ATOM    395  CB  VAL A  27       1.481   1.599   0.408  1.00  0.00           C  
ATOM    396  CG1 VAL A  27       0.799   0.774  -0.671  1.00  0.00           C  
ATOM    397  CG2 VAL A  27       0.736   2.904   0.643  1.00  0.00           C  
ATOM    398  H   VAL A  27       2.582   2.464   2.556  1.00  0.00           H  
ATOM    399  HA  VAL A  27       0.585   0.588   2.070  1.00  0.00           H  
ATOM    400  HB  VAL A  27       2.480   1.834   0.074  1.00  0.00           H  
ATOM    401 HG11 VAL A  27       1.533   0.454  -1.397  1.00  0.00           H  
ATOM    402 HG12 VAL A  27       0.333  -0.092  -0.224  1.00  0.00           H  
ATOM    403 HG13 VAL A  27       0.048   1.375  -1.163  1.00  0.00           H  
ATOM    404 HG21 VAL A  27       0.265   3.220  -0.276  1.00  0.00           H  
ATOM    405 HG22 VAL A  27      -0.020   2.758   1.401  1.00  0.00           H  
ATOM    406 HG23 VAL A  27       1.432   3.663   0.971  1.00  0.00           H  
ATOM    407  N   ASP A  28       3.586  -0.445   1.143  1.00  0.00           N  
ATOM    408  CA  ASP A  28       4.380  -1.633   0.854  1.00  0.00           C  
ATOM    409  C   ASP A  28       4.286  -2.640   1.997  1.00  0.00           C  
ATOM    410  O   ASP A  28       4.298  -3.850   1.773  1.00  0.00           O  
ATOM    411  CB  ASP A  28       5.842  -1.252   0.614  1.00  0.00           C  
ATOM    412  CG  ASP A  28       6.183  -1.164  -0.860  1.00  0.00           C  
ATOM    413  OD1 ASP A  28       6.474  -2.217  -1.466  1.00  0.00           O  
ATOM    414  OD2 ASP A  28       6.156  -0.044  -1.410  1.00  0.00           O  
ATOM    415  H   ASP A  28       4.018   0.435   1.120  1.00  0.00           H  
ATOM    416  HA  ASP A  28       3.984  -2.088  -0.042  1.00  0.00           H  
ATOM    417  HB2 ASP A  28       6.035  -0.290   1.067  1.00  0.00           H  
ATOM    418  HB3 ASP A  28       6.480  -1.995   1.070  1.00  0.00           H  
ATOM    419  N   SER A  29       4.192  -2.132   3.221  1.00  0.00           N  
ATOM    420  CA  SER A  29       4.100  -2.986   4.399  1.00  0.00           C  
ATOM    421  C   SER A  29       2.901  -3.923   4.299  1.00  0.00           C  
ATOM    422  O   SER A  29       3.030  -5.135   4.477  1.00  0.00           O  
ATOM    423  CB  SER A  29       3.991  -2.134   5.665  1.00  0.00           C  
ATOM    424  OG  SER A  29       4.572  -2.795   6.776  1.00  0.00           O  
ATOM    425  H   SER A  29       4.188  -1.157   3.334  1.00  0.00           H  
ATOM    426  HA  SER A  29       5.003  -3.577   4.451  1.00  0.00           H  
ATOM    427  HB2 SER A  29       4.505  -1.197   5.512  1.00  0.00           H  
ATOM    428  HB3 SER A  29       2.949  -1.943   5.879  1.00  0.00           H  
ATOM    429  HG  SER A  29       3.888  -3.259   7.266  1.00  0.00           H  
ATOM    430  N   HIS A  30       1.736  -3.354   4.011  1.00  0.00           N  
ATOM    431  CA  HIS A  30       0.512  -4.138   3.886  1.00  0.00           C  
ATOM    432  C   HIS A  30       0.569  -5.041   2.658  1.00  0.00           C  
ATOM    433  O   HIS A  30       0.102  -6.181   2.690  1.00  0.00           O  
ATOM    434  CB  HIS A  30      -0.703  -3.215   3.798  1.00  0.00           C  
ATOM    435  CG  HIS A  30      -2.008  -3.947   3.720  1.00  0.00           C  
ATOM    436  ND1 HIS A  30      -2.967  -3.883   4.708  1.00  0.00           N  
ATOM    437  CD2 HIS A  30      -2.510  -4.762   2.763  1.00  0.00           C  
ATOM    438  CE1 HIS A  30      -4.003  -4.628   4.363  1.00  0.00           C  
ATOM    439  NE2 HIS A  30      -3.750  -5.172   3.186  1.00  0.00           N  
ATOM    440  H   HIS A  30       1.697  -2.384   3.881  1.00  0.00           H  
ATOM    441  HA  HIS A  30       0.422  -4.755   4.767  1.00  0.00           H  
ATOM    442  HB2 HIS A  30      -0.731  -2.581   4.672  1.00  0.00           H  
ATOM    443  HB3 HIS A  30      -0.615  -2.598   2.915  1.00  0.00           H  
ATOM    444  HD1 HIS A  30      -2.899  -3.369   5.540  1.00  0.00           H  
ATOM    445  HD2 HIS A  30      -2.025  -5.040   1.837  1.00  0.00           H  
ATOM    446  HE1 HIS A  30      -4.902  -4.768   4.943  1.00  0.00           H  
ATOM    447  N   LEU A  31       1.145  -4.526   1.576  1.00  0.00           N  
ATOM    448  CA  LEU A  31       1.263  -5.286   0.337  1.00  0.00           C  
ATOM    449  C   LEU A  31       2.023  -6.589   0.567  1.00  0.00           C  
ATOM    450  O   LEU A  31       1.857  -7.556  -0.175  1.00  0.00           O  
ATOM    451  CB  LEU A  31       1.971  -4.451  -0.731  1.00  0.00           C  
ATOM    452  CG  LEU A  31       1.182  -3.265  -1.286  1.00  0.00           C  
ATOM    453  CD1 LEU A  31       1.982  -2.552  -2.366  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -0.161  -3.724  -1.831  1.00  0.00           C  
ATOM    455  H   LEU A  31       1.499  -3.614   1.612  1.00  0.00           H  
ATOM    456  HA  LEU A  31       0.265  -5.522  -0.004  1.00  0.00           H  
ATOM    457  HB2 LEU A  31       2.884  -4.070  -0.301  1.00  0.00           H  
ATOM    458  HB3 LEU A  31       2.211  -5.106  -1.557  1.00  0.00           H  
ATOM    459  HG  LEU A  31       0.997  -2.559  -0.488  1.00  0.00           H  
ATOM    460 HD11 LEU A  31       2.584  -3.270  -2.901  1.00  0.00           H  
ATOM    461 HD12 LEU A  31       2.622  -1.811  -1.910  1.00  0.00           H  
ATOM    462 HD13 LEU A  31       1.304  -2.066  -3.053  1.00  0.00           H  
ATOM    463 HD21 LEU A  31      -0.003  -4.478  -2.589  1.00  0.00           H  
ATOM    464 HD22 LEU A  31      -0.682  -2.882  -2.264  1.00  0.00           H  
ATOM    465 HD23 LEU A  31      -0.753  -4.139  -1.027  1.00  0.00           H  
ATOM    466  N   ALA A  32       2.857  -6.607   1.602  1.00  0.00           N  
ATOM    467  CA  ALA A  32       3.639  -7.791   1.933  1.00  0.00           C  
ATOM    468  C   ALA A  32       2.797  -8.812   2.690  1.00  0.00           C  
ATOM    469  O   ALA A  32       2.813 -10.001   2.372  1.00  0.00           O  
ATOM    470  CB  ALA A  32       4.863  -7.404   2.751  1.00  0.00           C  
ATOM    471  H   ALA A  32       2.946  -5.804   2.158  1.00  0.00           H  
ATOM    472  HA  ALA A  32       3.980  -8.234   1.008  1.00  0.00           H  
ATOM    473  HB1 ALA A  32       5.290  -6.495   2.350  1.00  0.00           H  
ATOM    474  HB2 ALA A  32       4.573  -7.242   3.778  1.00  0.00           H  
ATOM    475  HB3 ALA A  32       5.593  -8.198   2.702  1.00  0.00           H  
ATOM    476  N   GLN A  33       2.062  -8.340   3.691  1.00  0.00           N  
ATOM    477  CA  GLN A  33       1.214  -9.214   4.494  1.00  0.00           C  
ATOM    478  C   GLN A  33       0.003  -9.682   3.693  1.00  0.00           C  
ATOM    479  O   GLN A  33      -0.501 -10.774   3.948  1.00  0.00           O  
ATOM    480  CB  GLN A  33       0.754  -8.490   5.761  1.00  0.00           C  
ATOM    481  CG  GLN A  33       1.890  -8.140   6.708  1.00  0.00           C  
ATOM    482  CD  GLN A  33       1.412  -7.889   8.125  1.00  0.00           C  
ATOM    483  OE1 GLN A  33       1.479  -8.771   8.981  1.00  0.00           O  
ATOM    484  NE2 GLN A  33       0.925  -6.680   8.379  1.00  0.00           N  
ATOM    485  H   GLN A  33       2.091  -7.383   3.896  1.00  0.00           H  
ATOM    486  HA  GLN A  33       1.799 -10.076   4.775  1.00  0.00           H  
ATOM    487  HB2 GLN A  33       0.254  -7.576   5.477  1.00  0.00           H  
ATOM    488  HB3 GLN A  33       0.055  -9.124   6.288  1.00  0.00           H  
ATOM    489  HG2 GLN A  33       2.594  -8.959   6.722  1.00  0.00           H  
ATOM    490  HG3 GLN A  33       2.381  -7.250   6.346  1.00  0.00           H  
ATOM    491 HE21 GLN A  33       0.900  -6.027   7.647  1.00  0.00           H  
ATOM    492 HE22 GLN A  33       0.608  -6.489   9.286  1.00  0.00           H  
ATOM    493  N   CYS A  34      -0.432  -8.856   2.754  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -1.578  -9.198   1.929  1.00  0.00           C  
ATOM    495  C   CYS A  34      -1.169 -10.325   0.980  1.00  0.00           C  
ATOM    496  O   CYS A  34      -1.932 -11.250   0.696  1.00  0.00           O  
ATOM    497  CB  CYS A  34      -2.114  -7.981   1.172  1.00  0.00           C  
ATOM    498  SG  CYS A  34      -3.913  -8.162   0.888  1.00  0.00           S  
ATOM    499  H   CYS A  34      -0.016  -7.969   2.552  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -2.364  -9.530   2.607  1.00  0.00           H  
ATOM    501  HB2 CYS A  34      -1.917  -7.073   1.742  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -1.596  -7.877   0.219  1.00  0.00           H  
ATOM    503  N   LEU A  35       0.062 -10.229   0.492  1.00  0.00           N  
ATOM    504  CA  LEU A  35       0.602 -11.225  -0.427  1.00  0.00           C  
ATOM    505  C   LEU A  35       0.587 -12.613   0.205  1.00  0.00           C  
ATOM    506  O   LEU A  35       0.180 -13.588  -0.426  1.00  0.00           O  
ATOM    507  CB  LEU A  35       2.029 -10.853  -0.834  1.00  0.00           C  
ATOM    508  CG  LEU A  35       2.164  -9.937  -2.050  1.00  0.00           C  
ATOM    509  CD1 LEU A  35       3.608  -9.496  -2.229  1.00  0.00           C  
ATOM    510  CD2 LEU A  35       1.658 -10.636  -3.303  1.00  0.00           C  
ATOM    511  H   LEU A  35       0.624  -9.470   0.755  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -0.023 -11.237  -1.308  1.00  0.00           H  
ATOM    513  HB2 LEU A  35       2.494 -10.359   0.005  1.00  0.00           H  
ATOM    514  HB3 LEU A  35       2.560 -11.769  -1.048  1.00  0.00           H  
ATOM    515  HG  LEU A  35       1.563  -9.051  -1.894  1.00  0.00           H  
ATOM    516 HD11 LEU A  35       3.819  -9.374  -3.281  1.00  0.00           H  
ATOM    517 HD12 LEU A  35       4.267 -10.243  -1.814  1.00  0.00           H  
ATOM    518 HD13 LEU A  35       3.764  -8.557  -1.719  1.00  0.00           H  
ATOM    519 HD21 LEU A  35       1.075  -9.942  -3.891  1.00  0.00           H  
ATOM    520 HD22 LEU A  35       1.041 -11.477  -3.022  1.00  0.00           H  
ATOM    521 HD23 LEU A  35       2.498 -10.984  -3.885  1.00  0.00           H  
ATOM    522  N   ALA A  36       1.029 -12.693   1.455  1.00  0.00           N  
ATOM    523  CA  ALA A  36       1.062 -13.961   2.174  1.00  0.00           C  
ATOM    524  C   ALA A  36      -0.333 -14.567   2.283  1.00  0.00           C  
ATOM    525  O   ALA A  36      -0.511 -15.772   2.110  1.00  0.00           O  
ATOM    526  CB  ALA A  36       1.665 -13.767   3.558  1.00  0.00           C  
ATOM    527  H   ALA A  36       1.340 -11.880   1.905  1.00  0.00           H  
ATOM    528  HA  ALA A  36       1.696 -14.641   1.624  1.00  0.00           H  
ATOM    529  HB1 ALA A  36       2.491 -14.452   3.688  1.00  0.00           H  
ATOM    530  HB2 ALA A  36       2.019 -12.752   3.657  1.00  0.00           H  
ATOM    531  HB3 ALA A  36       0.914 -13.963   4.308  1.00  0.00           H  
ATOM    532  N   GLU A  37      -1.319 -13.723   2.571  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -2.698 -14.177   2.705  1.00  0.00           C  
ATOM    534  C   GLU A  37      -3.227 -14.706   1.375  1.00  0.00           C  
ATOM    535  O   GLU A  37      -4.109 -15.565   1.343  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -3.588 -13.036   3.203  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -3.415 -12.729   4.681  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -4.599 -11.986   5.266  1.00  0.00           C  
ATOM    539  OE1 GLU A  37      -5.736 -12.485   5.133  1.00  0.00           O  
ATOM    540  OE2 GLU A  37      -4.389 -10.905   5.856  1.00  0.00           O  
ATOM    541  H   GLU A  37      -1.114 -12.773   2.698  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -2.715 -14.977   3.429  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -3.357 -12.144   2.641  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -4.621 -13.301   3.031  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -3.293 -13.660   5.216  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -2.529 -12.124   4.808  1.00  0.00           H  
ATOM    547  N   SER A  38      -2.684 -14.186   0.279  1.00  0.00           N  
ATOM    548  CA  SER A  38      -3.104 -14.602  -1.053  1.00  0.00           C  
ATOM    549  C   SER A  38      -2.151 -15.649  -1.621  1.00  0.00           C  
ATOM    550  O   SER A  38      -1.317 -15.350  -2.478  1.00  0.00           O  
ATOM    551  CB  SER A  38      -3.169 -13.395  -1.991  1.00  0.00           C  
ATOM    552  OG  SER A  38      -1.913 -12.745  -2.075  1.00  0.00           O  
ATOM    553  H   SER A  38      -1.985 -13.505   0.370  1.00  0.00           H  
ATOM    554  HA  SER A  38      -4.088 -15.036  -0.971  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -3.457 -13.723  -2.978  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -3.901 -12.692  -1.618  1.00  0.00           H  
ATOM    557  HG  SER A  38      -1.333 -13.243  -2.655  1.00  0.00           H  
ATOM    558  N   THR A  39      -2.280 -16.881  -1.138  1.00  0.00           N  
ATOM    559  CA  THR A  39      -1.430 -17.974  -1.595  1.00  0.00           C  
ATOM    560  C   THR A  39      -2.051 -18.691  -2.788  1.00  0.00           C  
ATOM    561  O   THR A  39      -2.721 -19.712  -2.630  1.00  0.00           O  
ATOM    562  CB  THR A  39      -1.177 -18.996  -0.471  1.00  0.00           C  
ATOM    563  OG1 THR A  39      -0.977 -18.317   0.773  1.00  0.00           O  
ATOM    564  CG2 THR A  39       0.039 -19.855  -0.786  1.00  0.00           C  
ATOM    565  H   THR A  39      -2.962 -17.058  -0.458  1.00  0.00           H  
ATOM    566  HA  THR A  39      -0.480 -17.556  -1.894  1.00  0.00           H  
ATOM    567  HB  THR A  39      -2.042 -19.638  -0.387  1.00  0.00           H  
ATOM    568  HG1 THR A  39      -0.532 -17.481   0.614  1.00  0.00           H  
ATOM    569 HG21 THR A  39       0.729 -19.821   0.045  1.00  0.00           H  
ATOM    570 HG22 THR A  39       0.524 -19.481  -1.674  1.00  0.00           H  
ATOM    571 HG23 THR A  39      -0.275 -20.876  -0.949  1.00  0.00           H  
ATOM    572  N   GLU A  40      -1.825 -18.151  -3.981  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -2.363 -18.742  -5.201  1.00  0.00           C  
ATOM    574  C   GLU A  40      -1.447 -19.845  -5.723  1.00  0.00           C  
ATOM    575  O   GLU A  40      -0.751 -19.668  -6.723  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -2.549 -17.668  -6.275  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -3.809 -16.838  -6.094  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -5.061 -17.573  -6.534  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -5.573 -18.395  -5.746  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -5.526 -17.327  -7.666  1.00  0.00           O  
ATOM    581  H   GLU A  40      -1.283 -17.337  -4.043  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -3.325 -19.172  -4.965  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -1.698 -17.004  -6.254  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -2.595 -18.148  -7.242  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -3.910 -16.582  -5.049  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -3.716 -15.934  -6.678  1.00  0.00           H  
ATOM    587  N   ASP A  41      -1.450 -20.983  -5.037  1.00  0.00           N  
ATOM    588  CA  ASP A  41      -0.620 -22.115  -5.430  1.00  0.00           C  
ATOM    589  C   ASP A  41      -1.480 -23.265  -5.946  1.00  0.00           C  
ATOM    590  O   ASP A  41      -1.254 -24.425  -5.602  1.00  0.00           O  
ATOM    591  CB  ASP A  41       0.229 -22.587  -4.249  1.00  0.00           C  
ATOM    592  CG  ASP A  41       1.358 -21.628  -3.928  1.00  0.00           C  
ATOM    593  OD1 ASP A  41       1.290 -20.462  -4.372  1.00  0.00           O  
ATOM    594  OD2 ASP A  41       2.311 -22.041  -3.235  1.00  0.00           O  
ATOM    595  H   ASP A  41      -2.026 -21.064  -4.247  1.00  0.00           H  
ATOM    596  HA  ASP A  41       0.034 -21.787  -6.224  1.00  0.00           H  
ATOM    597  HB2 ASP A  41      -0.400 -22.678  -3.375  1.00  0.00           H  
ATOM    598  HB3 ASP A  41       0.655 -23.551  -4.483  1.00  0.00           H  
ATOM    599  N   VAL A  42      -2.466 -22.936  -6.774  1.00  0.00           N  
ATOM    600  CA  VAL A  42      -3.359 -23.941  -7.338  1.00  0.00           C  
ATOM    601  C   VAL A  42      -3.509 -23.761  -8.843  1.00  0.00           C  
ATOM    602  O   VAL A  42      -3.890 -22.690  -9.318  1.00  0.00           O  
ATOM    603  CB  VAL A  42      -4.753 -23.883  -6.684  1.00  0.00           C  
ATOM    604  CG1 VAL A  42      -5.348 -22.490  -6.818  1.00  0.00           C  
ATOM    605  CG2 VAL A  42      -5.672 -24.927  -7.299  1.00  0.00           C  
ATOM    606  H   VAL A  42      -2.595 -21.994  -7.011  1.00  0.00           H  
ATOM    607  HA  VAL A  42      -2.933 -24.914  -7.142  1.00  0.00           H  
ATOM    608  HB  VAL A  42      -4.645 -24.104  -5.632  1.00  0.00           H  
ATOM    609 HG11 VAL A  42      -6.222 -22.532  -7.453  1.00  0.00           H  
ATOM    610 HG12 VAL A  42      -5.628 -22.122  -5.842  1.00  0.00           H  
ATOM    611 HG13 VAL A  42      -4.618 -21.827  -7.257  1.00  0.00           H  
ATOM    612 HG21 VAL A  42      -6.094 -24.541  -8.214  1.00  0.00           H  
ATOM    613 HG22 VAL A  42      -5.109 -25.824  -7.511  1.00  0.00           H  
ATOM    614 HG23 VAL A  42      -6.468 -25.159  -6.606  1.00  0.00           H  
ATOM    615  N   THR A  43      -3.206 -24.815  -9.593  1.00  0.00           N  
ATOM    616  CA  THR A  43      -3.305 -24.774 -11.047  1.00  0.00           C  
ATOM    617  C   THR A  43      -4.637 -25.345 -11.523  1.00  0.00           C  
ATOM    618  O   THR A  43      -5.145 -24.963 -12.577  1.00  0.00           O  
ATOM    619  CB  THR A  43      -2.158 -25.557 -11.711  1.00  0.00           C  
ATOM    620  OG1 THR A  43      -2.344 -25.589 -13.131  1.00  0.00           O  
ATOM    621  CG2 THR A  43      -2.087 -26.977 -11.172  1.00  0.00           C  
ATOM    622  H   THR A  43      -2.908 -25.640  -9.157  1.00  0.00           H  
ATOM    623  HA  THR A  43      -3.237 -23.742 -11.356  1.00  0.00           H  
ATOM    624  HB  THR A  43      -1.226 -25.057 -11.489  1.00  0.00           H  
ATOM    625  HG1 THR A  43      -1.523 -25.854 -13.555  1.00  0.00           H  
ATOM    626 HG21 THR A  43      -1.365 -27.543 -11.740  1.00  0.00           H  
ATOM    627 HG22 THR A  43      -3.058 -27.443 -11.257  1.00  0.00           H  
ATOM    628 HG23 THR A  43      -1.790 -26.954 -10.134  1.00  0.00           H  
ATOM    629  N   TRP A  44      -5.197 -26.260 -10.740  1.00  0.00           N  
ATOM    630  CA  TRP A  44      -6.470 -26.883 -11.082  1.00  0.00           C  
ATOM    631  C   TRP A  44      -7.623 -26.199 -10.356  1.00  0.00           C  
ATOM    632  O   TRP A  44      -8.785 -26.570 -10.527  1.00  0.00           O  
ATOM    633  CB  TRP A  44      -6.443 -28.372 -10.733  1.00  0.00           C  
ATOM    634  CG  TRP A  44      -5.287 -29.104 -11.345  1.00  0.00           C  
ATOM    635  CD1 TRP A  44      -4.375 -29.886 -10.694  1.00  0.00           C  
ATOM    636  CD2 TRP A  44      -4.919 -29.122 -12.728  1.00  0.00           C  
ATOM    637  NE1 TRP A  44      -3.462 -30.387 -11.589  1.00  0.00           N  
ATOM    638  CE2 TRP A  44      -3.774 -29.935 -12.844  1.00  0.00           C  
ATOM    639  CE3 TRP A  44      -5.446 -28.533 -13.880  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44      -3.149 -30.170 -14.066  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44      -4.824 -28.767 -15.092  1.00  0.00           C  
ATOM    642  CH2 TRP A  44      -3.686 -29.580 -15.178  1.00  0.00           C  
ATOM    643  H   TRP A  44      -4.743 -26.523  -9.912  1.00  0.00           H  
ATOM    644  HA  TRP A  44      -6.616 -26.775 -12.147  1.00  0.00           H  
ATOM    645  HB2 TRP A  44      -6.379 -28.484  -9.661  1.00  0.00           H  
ATOM    646  HB3 TRP A  44      -7.355 -28.833 -11.086  1.00  0.00           H  
ATOM    647  HD1 TRP A  44      -4.381 -30.069  -9.631  1.00  0.00           H  
ATOM    648  HE1 TRP A  44      -2.710 -30.975 -11.366  1.00  0.00           H  
ATOM    649  HE3 TRP A  44      -6.322 -27.904 -13.835  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44      -2.272 -30.794 -14.149  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44      -5.217 -28.319 -15.994  1.00  0.00           H  
ATOM    652  HH2 TRP A  44      -3.234 -29.735 -16.145  1.00  0.00           H  
TER     653      TRP A  44                                                      
HETATM  654 ZN    ZN A 101      -4.451  -5.970   1.347  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -1.625  16.204 -10.678  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.040  15.533 -11.834  1.00  0.00           C  
ATOM      3  C   SER A   1       0.354  15.007 -11.508  1.00  0.00           C  
ATOM      4  O   SER A   1       1.339  15.743 -11.575  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.971  16.491 -13.025  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.264  16.769 -13.532  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.914  17.137 -10.763  1.00  0.00           H  
ATOM      8  HA  SER A   1      -1.676  14.699 -12.090  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -0.513  17.416 -12.712  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -0.378  16.043 -13.809  1.00  0.00           H  
ATOM     11  HG  SER A   1      -2.312  17.689 -13.802  1.00  0.00           H  
ATOM     12  N   HIS A   2       0.429  13.727 -11.155  1.00  0.00           N  
ATOM     13  CA  HIS A   2       1.702  13.101 -10.818  1.00  0.00           C  
ATOM     14  C   HIS A   2       2.026  11.971 -11.791  1.00  0.00           C  
ATOM     15  O   HIS A   2       1.540  10.851 -11.639  1.00  0.00           O  
ATOM     16  CB  HIS A   2       1.668  12.563  -9.388  1.00  0.00           C  
ATOM     17  CG  HIS A   2       3.011  12.539  -8.724  1.00  0.00           C  
ATOM     18  ND1 HIS A   2       3.397  13.457  -7.771  1.00  0.00           N  
ATOM     19  CD2 HIS A   2       4.061  11.697  -8.881  1.00  0.00           C  
ATOM     20  CE1 HIS A   2       4.626  13.183  -7.371  1.00  0.00           C  
ATOM     21  NE2 HIS A   2       5.052  12.120  -8.030  1.00  0.00           N  
ATOM     22  H   HIS A   2      -0.391  13.192 -11.120  1.00  0.00           H  
ATOM     23  HA  HIS A   2       2.473  13.854 -10.892  1.00  0.00           H  
ATOM     24  HB2 HIS A   2       1.016  13.185  -8.791  1.00  0.00           H  
ATOM     25  HB3 HIS A   2       1.284  11.553  -9.398  1.00  0.00           H  
ATOM     26  HD1 HIS A   2       2.850  14.199  -7.438  1.00  0.00           H  
ATOM     27  HD2 HIS A   2       4.111  10.852  -9.554  1.00  0.00           H  
ATOM     28  HE1 HIS A   2       5.188  13.733  -6.631  1.00  0.00           H  
ATOM     29  N   MET A   3       2.847  12.274 -12.791  1.00  0.00           N  
ATOM     30  CA  MET A   3       3.235  11.283 -13.788  1.00  0.00           C  
ATOM     31  C   MET A   3       4.700  10.892 -13.625  1.00  0.00           C  
ATOM     32  O   MET A   3       5.546  11.732 -13.320  1.00  0.00           O  
ATOM     33  CB  MET A   3       2.993  11.826 -15.198  1.00  0.00           C  
ATOM     34  CG  MET A   3       1.524  12.037 -15.524  1.00  0.00           C  
ATOM     35  SD  MET A   3       0.640  10.487 -15.784  1.00  0.00           S  
ATOM     36  CE  MET A   3      -0.199  10.308 -14.212  1.00  0.00           C  
ATOM     37  H   MET A   3       3.202  13.184 -12.860  1.00  0.00           H  
ATOM     38  HA  MET A   3       2.622  10.406 -13.639  1.00  0.00           H  
ATOM     39  HB2 MET A   3       3.502  12.772 -15.298  1.00  0.00           H  
ATOM     40  HB3 MET A   3       3.402  11.128 -15.914  1.00  0.00           H  
ATOM     41  HG2 MET A   3       1.059  12.567 -14.706  1.00  0.00           H  
ATOM     42  HG3 MET A   3       1.452  12.633 -16.423  1.00  0.00           H  
ATOM     43  HE1 MET A   3       0.437   9.770 -13.524  1.00  0.00           H  
ATOM     44  HE2 MET A   3      -0.420  11.285 -13.809  1.00  0.00           H  
ATOM     45  HE3 MET A   3      -1.119   9.760 -14.355  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.993   9.611 -13.830  1.00  0.00           N  
ATOM     47  CA  GLY A   4       6.357   9.132 -13.701  1.00  0.00           C  
ATOM     48  C   GLY A   4       6.434   7.621 -13.602  1.00  0.00           C  
ATOM     49  O   GLY A   4       6.401   6.925 -14.615  1.00  0.00           O  
ATOM     50  H   GLY A   4       4.277   8.987 -14.071  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       6.924   9.456 -14.561  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       6.794   9.562 -12.812  1.00  0.00           H  
ATOM     53  N   ALA A   5       6.539   7.115 -12.378  1.00  0.00           N  
ATOM     54  CA  ALA A   5       6.621   5.677 -12.151  1.00  0.00           C  
ATOM     55  C   ALA A   5       5.279   5.116 -11.694  1.00  0.00           C  
ATOM     56  O   ALA A   5       4.585   5.725 -10.879  1.00  0.00           O  
ATOM     57  CB  ALA A   5       7.702   5.365 -11.126  1.00  0.00           C  
ATOM     58  H   ALA A   5       6.560   7.721 -11.610  1.00  0.00           H  
ATOM     59  HA  ALA A   5       6.898   5.207 -13.084  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       8.574   4.976 -11.632  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       7.966   6.268 -10.596  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       7.333   4.630 -10.426  1.00  0.00           H  
ATOM     63  N   ALA A   6       4.917   3.953 -12.224  1.00  0.00           N  
ATOM     64  CA  ALA A   6       3.659   3.309 -11.869  1.00  0.00           C  
ATOM     65  C   ALA A   6       3.576   3.056 -10.368  1.00  0.00           C  
ATOM     66  O   ALA A   6       4.403   2.340  -9.804  1.00  0.00           O  
ATOM     67  CB  ALA A   6       3.497   2.006 -12.637  1.00  0.00           C  
ATOM     68  H   ALA A   6       5.513   3.515 -12.868  1.00  0.00           H  
ATOM     69  HA  ALA A   6       2.853   3.970 -12.158  1.00  0.00           H  
ATOM     70  HB1 ALA A   6       2.446   1.774 -12.734  1.00  0.00           H  
ATOM     71  HB2 ALA A   6       3.937   2.108 -13.618  1.00  0.00           H  
ATOM     72  HB3 ALA A   6       3.994   1.210 -12.102  1.00  0.00           H  
ATOM     73  N   ALA A   7       2.573   3.648  -9.727  1.00  0.00           N  
ATOM     74  CA  ALA A   7       2.382   3.484  -8.291  1.00  0.00           C  
ATOM     75  C   ALA A   7       0.909   3.278  -7.953  1.00  0.00           C  
ATOM     76  O   ALA A   7       0.032   3.519  -8.784  1.00  0.00           O  
ATOM     77  CB  ALA A   7       2.934   4.690  -7.545  1.00  0.00           C  
ATOM     78  H   ALA A   7       1.946   4.205 -10.232  1.00  0.00           H  
ATOM     79  HA  ALA A   7       2.938   2.612  -7.978  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       2.642   5.594  -8.059  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       2.538   4.703  -6.540  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       4.011   4.627  -7.507  1.00  0.00           H  
ATOM     83  N   LEU A   8       0.645   2.832  -6.730  1.00  0.00           N  
ATOM     84  CA  LEU A   8      -0.723   2.594  -6.282  1.00  0.00           C  
ATOM     85  C   LEU A   8      -0.992   3.297  -4.956  1.00  0.00           C  
ATOM     86  O   LEU A   8      -0.067   3.597  -4.201  1.00  0.00           O  
ATOM     87  CB  LEU A   8      -0.978   1.092  -6.137  1.00  0.00           C  
ATOM     88  CG  LEU A   8       0.197   0.258  -5.627  1.00  0.00           C  
ATOM     89  CD1 LEU A   8       0.674   0.777  -4.278  1.00  0.00           C  
ATOM     90  CD2 LEU A   8      -0.194  -1.209  -5.528  1.00  0.00           C  
ATOM     91  H   LEU A   8       1.385   2.660  -6.113  1.00  0.00           H  
ATOM     92  HA  LEU A   8      -1.391   2.994  -7.030  1.00  0.00           H  
ATOM     93  HB2 LEU A   8      -1.800   0.961  -5.449  1.00  0.00           H  
ATOM     94  HB3 LEU A   8      -1.259   0.711  -7.108  1.00  0.00           H  
ATOM     95  HG  LEU A   8       1.019   0.340  -6.325  1.00  0.00           H  
ATOM     96 HD11 LEU A   8       1.213   1.702  -4.420  1.00  0.00           H  
ATOM     97 HD12 LEU A   8       1.326   0.045  -3.822  1.00  0.00           H  
ATOM     98 HD13 LEU A   8      -0.178   0.949  -3.638  1.00  0.00           H  
ATOM     99 HD21 LEU A   8      -0.359  -1.605  -6.519  1.00  0.00           H  
ATOM    100 HD22 LEU A   8      -1.101  -1.302  -4.947  1.00  0.00           H  
ATOM    101 HD23 LEU A   8       0.600  -1.761  -5.047  1.00  0.00           H  
ATOM    102  N   ARG A   9      -2.266   3.557  -4.678  1.00  0.00           N  
ATOM    103  CA  ARG A   9      -2.656   4.224  -3.442  1.00  0.00           C  
ATOM    104  C   ARG A   9      -3.683   3.394  -2.677  1.00  0.00           C  
ATOM    105  O   ARG A   9      -4.305   3.877  -1.731  1.00  0.00           O  
ATOM    106  CB  ARG A   9      -3.230   5.610  -3.745  1.00  0.00           C  
ATOM    107  CG  ARG A   9      -2.893   6.653  -2.691  1.00  0.00           C  
ATOM    108  CD  ARG A   9      -1.395   6.895  -2.606  1.00  0.00           C  
ATOM    109  NE  ARG A   9      -1.054   8.297  -2.825  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      -0.924   8.843  -4.029  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      -1.106   8.108  -5.117  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      -0.612  10.127  -4.147  1.00  0.00           N  
ATOM    113  H   ARG A   9      -2.959   3.295  -5.319  1.00  0.00           H  
ATOM    114  HA  ARG A   9      -1.773   4.336  -2.831  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      -2.838   5.949  -4.693  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -4.305   5.534  -3.815  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      -3.383   7.581  -2.947  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      -3.249   6.307  -1.732  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      -1.051   6.600  -1.626  1.00  0.00           H  
ATOM    120  HD3 ARG A   9      -0.903   6.293  -3.356  1.00  0.00           H  
ATOM    121  HE  ARG A   9      -0.915   8.860  -2.035  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      -1.343   7.139  -5.031  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      -1.010   8.521  -6.022  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      -0.474  10.685  -3.330  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      -0.514  10.537  -5.054  1.00  0.00           H  
ATOM    126  N   SER A  10      -3.855   2.144  -3.094  1.00  0.00           N  
ATOM    127  CA  SER A  10      -4.809   1.248  -2.451  1.00  0.00           C  
ATOM    128  C   SER A  10      -4.371  -0.207  -2.598  1.00  0.00           C  
ATOM    129  O   SER A  10      -3.390  -0.507  -3.278  1.00  0.00           O  
ATOM    130  CB  SER A  10      -6.203   1.436  -3.053  1.00  0.00           C  
ATOM    131  OG  SER A  10      -6.123   1.831  -4.411  1.00  0.00           O  
ATOM    132  H   SER A  10      -3.329   1.818  -3.854  1.00  0.00           H  
ATOM    133  HA  SER A  10      -4.842   1.498  -1.401  1.00  0.00           H  
ATOM    134  HB2 SER A  10      -6.747   0.506  -2.992  1.00  0.00           H  
ATOM    135  HB3 SER A  10      -6.731   2.199  -2.498  1.00  0.00           H  
ATOM    136  HG  SER A  10      -5.826   1.090  -4.944  1.00  0.00           H  
ATOM    137  N   CYS A  11      -5.107  -1.106  -1.954  1.00  0.00           N  
ATOM    138  CA  CYS A  11      -4.798  -2.530  -2.011  1.00  0.00           C  
ATOM    139  C   CYS A  11      -5.819  -3.276  -2.864  1.00  0.00           C  
ATOM    140  O   CYS A  11      -6.861  -3.720  -2.383  1.00  0.00           O  
ATOM    141  CB  CYS A  11      -4.765  -3.123  -0.601  1.00  0.00           C  
ATOM    142  SG  CYS A  11      -3.752  -4.629  -0.450  1.00  0.00           S  
ATOM    143  H   CYS A  11      -5.878  -0.806  -1.427  1.00  0.00           H  
ATOM    144  HA  CYS A  11      -3.822  -2.640  -2.460  1.00  0.00           H  
ATOM    145  HB2 CYS A  11      -4.362  -2.387   0.081  1.00  0.00           H  
ATOM    146  HB3 CYS A  11      -5.772  -3.372  -0.299  1.00  0.00           H  
ATOM    147  N   PRO A  12      -5.515  -3.417  -4.163  1.00  0.00           N  
ATOM    148  CA  PRO A  12      -6.393  -4.109  -5.111  1.00  0.00           C  
ATOM    149  C   PRO A  12      -6.448  -5.612  -4.859  1.00  0.00           C  
ATOM    150  O   PRO A  12      -7.245  -6.324  -5.470  1.00  0.00           O  
ATOM    151  CB  PRO A  12      -5.749  -3.817  -6.468  1.00  0.00           C  
ATOM    152  CG  PRO A  12      -4.313  -3.564  -6.160  1.00  0.00           C  
ATOM    153  CD  PRO A  12      -4.290  -2.913  -4.805  1.00  0.00           C  
ATOM    154  HA  PRO A  12      -7.394  -3.705  -5.091  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      -5.869  -4.673  -7.118  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      -6.216  -2.952  -6.914  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      -3.772  -4.498  -6.137  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      -3.891  -2.902  -6.902  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      -3.411  -3.219  -4.255  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      -4.321  -1.838  -4.903  1.00  0.00           H  
ATOM    161  N   MET A  13      -5.597  -6.088  -3.957  1.00  0.00           N  
ATOM    162  CA  MET A  13      -5.550  -7.506  -3.624  1.00  0.00           C  
ATOM    163  C   MET A  13      -6.720  -7.893  -2.724  1.00  0.00           C  
ATOM    164  O   MET A  13      -7.296  -8.973  -2.865  1.00  0.00           O  
ATOM    165  CB  MET A  13      -4.227  -7.848  -2.934  1.00  0.00           C  
ATOM    166  CG  MET A  13      -3.088  -8.115  -3.904  1.00  0.00           C  
ATOM    167  SD  MET A  13      -2.168  -6.622  -4.322  1.00  0.00           S  
ATOM    168  CE  MET A  13      -0.869  -6.670  -3.090  1.00  0.00           C  
ATOM    169  H   MET A  13      -4.986  -5.470  -3.502  1.00  0.00           H  
ATOM    170  HA  MET A  13      -5.621  -8.065  -4.544  1.00  0.00           H  
ATOM    171  HB2 MET A  13      -3.945  -7.024  -2.297  1.00  0.00           H  
ATOM    172  HB3 MET A  13      -4.369  -8.730  -2.327  1.00  0.00           H  
ATOM    173  HG2 MET A  13      -2.410  -8.824  -3.454  1.00  0.00           H  
ATOM    174  HG3 MET A  13      -3.498  -8.535  -4.811  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -1.235  -6.254  -2.164  1.00  0.00           H  
ATOM    176  HE2 MET A  13      -0.563  -7.692  -2.929  1.00  0.00           H  
ATOM    177  HE3 MET A  13      -0.024  -6.091  -3.435  1.00  0.00           H  
ATOM    178  N   CYS A  14      -7.069  -7.004  -1.799  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -8.169  -7.251  -0.876  1.00  0.00           C  
ATOM    180  C   CYS A  14      -9.217  -6.146  -0.969  1.00  0.00           C  
ATOM    181  O   CYS A  14     -10.134  -6.076  -0.152  1.00  0.00           O  
ATOM    182  CB  CYS A  14      -7.646  -7.353   0.558  1.00  0.00           C  
ATOM    183  SG  CYS A  14      -6.967  -5.795   1.215  1.00  0.00           S  
ATOM    184  H   CYS A  14      -6.572  -6.160  -1.736  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -8.628  -8.189  -1.150  1.00  0.00           H  
ATOM    186  HB2 CYS A  14      -8.454  -7.657   1.207  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -6.863  -8.096   0.596  1.00  0.00           H  
ATOM    188  N   GLN A  15      -9.071  -5.285  -1.972  1.00  0.00           N  
ATOM    189  CA  GLN A  15     -10.005  -4.182  -2.172  1.00  0.00           C  
ATOM    190  C   GLN A  15     -10.045  -3.273  -0.948  1.00  0.00           C  
ATOM    191  O   GLN A  15     -11.115  -2.975  -0.418  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -11.406  -4.720  -2.469  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -11.609  -5.123  -3.921  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -13.060  -5.048  -4.350  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -13.676  -6.064  -4.676  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -13.617  -3.842  -4.353  1.00  0.00           N  
ATOM    197  H   GLN A  15      -8.320  -5.392  -2.590  1.00  0.00           H  
ATOM    198  HA  GLN A  15      -9.663  -3.608  -3.020  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -11.585  -5.586  -1.849  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -12.130  -3.957  -2.226  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -11.030  -4.461  -4.549  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -11.261  -6.137  -4.051  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -13.065  -3.078  -4.083  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -14.553  -3.765  -4.627  1.00  0.00           H  
ATOM    205  N   LYS A  16      -8.872  -2.836  -0.504  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -8.772  -1.960   0.657  1.00  0.00           C  
ATOM    207  C   LYS A  16      -8.258  -0.581   0.256  1.00  0.00           C  
ATOM    208  O   LYS A  16      -7.476  -0.450  -0.685  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -7.844  -2.575   1.707  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -7.576  -1.663   2.893  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -6.590  -2.288   3.865  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -6.518  -1.503   5.167  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -7.542  -1.960   6.146  1.00  0.00           N  
ATOM    214  H   LYS A  16      -8.053  -3.109  -0.969  1.00  0.00           H  
ATOM    215  HA  LYS A  16      -9.759  -1.854   1.080  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -8.290  -3.488   2.076  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -6.898  -2.811   1.241  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -7.168  -0.730   2.533  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -8.507  -1.477   3.409  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -6.902  -3.298   4.083  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -5.609  -2.303   3.410  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -5.537  -1.635   5.597  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -6.678  -0.457   4.950  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -7.342  -2.935   6.445  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -8.488  -1.930   5.713  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -7.536  -1.343   6.983  1.00  0.00           H  
ATOM    227  N   GLU A  17      -8.701   0.444   0.978  1.00  0.00           N  
ATOM    228  CA  GLU A  17      -8.286   1.813   0.695  1.00  0.00           C  
ATOM    229  C   GLU A  17      -7.325   2.321   1.767  1.00  0.00           C  
ATOM    230  O   GLU A  17      -7.621   2.263   2.960  1.00  0.00           O  
ATOM    231  CB  GLU A  17      -9.505   2.733   0.612  1.00  0.00           C  
ATOM    232  CG  GLU A  17     -10.119   2.805  -0.777  1.00  0.00           C  
ATOM    233  CD  GLU A  17     -11.188   3.875  -0.887  1.00  0.00           C  
ATOM    234  OE1 GLU A  17     -12.029   3.970   0.030  1.00  0.00           O  
ATOM    235  OE2 GLU A  17     -11.184   4.615  -1.893  1.00  0.00           O  
ATOM    236  H   GLU A  17      -9.324   0.275   1.716  1.00  0.00           H  
ATOM    237  HA  GLU A  17      -7.778   1.816  -0.257  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -10.259   2.376   1.298  1.00  0.00           H  
ATOM    239  HB3 GLU A  17      -9.210   3.730   0.904  1.00  0.00           H  
ATOM    240  HG2 GLU A  17      -9.338   3.024  -1.491  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -10.561   1.848  -1.012  1.00  0.00           H  
ATOM    242  N   PHE A  18      -6.172   2.818   1.331  1.00  0.00           N  
ATOM    243  CA  PHE A  18      -5.166   3.335   2.251  1.00  0.00           C  
ATOM    244  C   PHE A  18      -5.477   4.776   2.644  1.00  0.00           C  
ATOM    245  O   PHE A  18      -5.722   5.625   1.787  1.00  0.00           O  
ATOM    246  CB  PHE A  18      -3.776   3.257   1.617  1.00  0.00           C  
ATOM    247  CG  PHE A  18      -3.322   1.852   1.338  1.00  0.00           C  
ATOM    248  CD1 PHE A  18      -3.478   0.858   2.291  1.00  0.00           C  
ATOM    249  CD2 PHE A  18      -2.739   1.526   0.124  1.00  0.00           C  
ATOM    250  CE1 PHE A  18      -3.062  -0.435   2.038  1.00  0.00           C  
ATOM    251  CE2 PHE A  18      -2.322   0.234  -0.134  1.00  0.00           C  
ATOM    252  CZ  PHE A  18      -2.482  -0.748   0.823  1.00  0.00           C  
ATOM    253  H   PHE A  18      -5.994   2.837   0.367  1.00  0.00           H  
ATOM    254  HA  PHE A  18      -5.183   2.721   3.138  1.00  0.00           H  
ATOM    255  HB2 PHE A  18      -3.784   3.794   0.680  1.00  0.00           H  
ATOM    256  HB3 PHE A  18      -3.058   3.713   2.282  1.00  0.00           H  
ATOM    257  HD1 PHE A  18      -3.931   1.101   3.242  1.00  0.00           H  
ATOM    258  HD2 PHE A  18      -2.612   2.292  -0.626  1.00  0.00           H  
ATOM    259  HE1 PHE A  18      -3.189  -1.200   2.789  1.00  0.00           H  
ATOM    260  HE2 PHE A  18      -1.868  -0.007  -1.085  1.00  0.00           H  
ATOM    261  HZ  PHE A  18      -2.157  -1.758   0.624  1.00  0.00           H  
ATOM    262  N   ALA A  19      -5.468   5.044   3.945  1.00  0.00           N  
ATOM    263  CA  ALA A  19      -5.748   6.381   4.452  1.00  0.00           C  
ATOM    264  C   ALA A  19      -4.720   7.387   3.945  1.00  0.00           C  
ATOM    265  O   ALA A  19      -3.621   7.028   3.521  1.00  0.00           O  
ATOM    266  CB  ALA A  19      -5.775   6.374   5.974  1.00  0.00           C  
ATOM    267  H   ALA A  19      -5.266   4.325   4.580  1.00  0.00           H  
ATOM    268  HA  ALA A  19      -6.727   6.674   4.102  1.00  0.00           H  
ATOM    269  HB1 ALA A  19      -5.806   5.353   6.328  1.00  0.00           H  
ATOM    270  HB2 ALA A  19      -4.888   6.860   6.352  1.00  0.00           H  
ATOM    271  HB3 ALA A  19      -6.650   6.902   6.321  1.00  0.00           H  
ATOM    272  N   PRO A  20      -5.084   8.678   3.987  1.00  0.00           N  
ATOM    273  CA  PRO A  20      -4.207   9.762   3.534  1.00  0.00           C  
ATOM    274  C   PRO A  20      -3.012   9.967   4.461  1.00  0.00           C  
ATOM    275  O   PRO A  20      -2.008  10.561   4.071  1.00  0.00           O  
ATOM    276  CB  PRO A  20      -5.119  10.990   3.559  1.00  0.00           C  
ATOM    277  CG  PRO A  20      -6.166  10.664   4.567  1.00  0.00           C  
ATOM    278  CD  PRO A  20      -6.378   9.178   4.479  1.00  0.00           C  
ATOM    279  HA  PRO A  20      -3.854   9.593   2.527  1.00  0.00           H  
ATOM    280  HB2 PRO A  20      -4.548  11.861   3.849  1.00  0.00           H  
ATOM    281  HB3 PRO A  20      -5.549  11.144   2.581  1.00  0.00           H  
ATOM    282  HG2 PRO A  20      -5.823  10.935   5.554  1.00  0.00           H  
ATOM    283  HG3 PRO A  20      -7.081  11.188   4.329  1.00  0.00           H  
ATOM    284  HD2 PRO A  20      -6.604   8.769   5.453  1.00  0.00           H  
ATOM    285  HD3 PRO A  20      -7.170   8.950   3.780  1.00  0.00           H  
ATOM    286  N   ARG A  21      -3.129   9.469   5.688  1.00  0.00           N  
ATOM    287  CA  ARG A  21      -2.060   9.599   6.669  1.00  0.00           C  
ATOM    288  C   ARG A  21      -0.965   8.566   6.419  1.00  0.00           C  
ATOM    289  O   ARG A  21       0.204   8.798   6.729  1.00  0.00           O  
ATOM    290  CB  ARG A  21      -2.615   9.437   8.085  1.00  0.00           C  
ATOM    291  CG  ARG A  21      -3.991  10.054   8.274  1.00  0.00           C  
ATOM    292  CD  ARG A  21      -4.278  10.339   9.740  1.00  0.00           C  
ATOM    293  NE  ARG A  21      -3.419  11.394  10.270  1.00  0.00           N  
ATOM    294  CZ  ARG A  21      -3.538  11.892  11.497  1.00  0.00           C  
ATOM    295  NH1 ARG A  21      -4.475  11.432  12.314  1.00  0.00           N  
ATOM    296  NH2 ARG A  21      -2.718  12.851  11.906  1.00  0.00           N  
ATOM    297  H   ARG A  21      -3.956   9.005   5.939  1.00  0.00           H  
ATOM    298  HA  ARG A  21      -1.635  10.587   6.569  1.00  0.00           H  
ATOM    299  HB2 ARG A  21      -2.684   8.383   8.314  1.00  0.00           H  
ATOM    300  HB3 ARG A  21      -1.936   9.905   8.781  1.00  0.00           H  
ATOM    301  HG2 ARG A  21      -4.039  10.982   7.723  1.00  0.00           H  
ATOM    302  HG3 ARG A  21      -4.737   9.371   7.896  1.00  0.00           H  
ATOM    303  HD2 ARG A  21      -5.309  10.644   9.839  1.00  0.00           H  
ATOM    304  HD3 ARG A  21      -4.114   9.435  10.307  1.00  0.00           H  
ATOM    305  HE  ARG A  21      -2.720  11.749   9.683  1.00  0.00           H  
ATOM    306 HH11 ARG A  21      -5.093  10.709  12.007  1.00  0.00           H  
ATOM    307 HH12 ARG A  21      -4.562  11.808  13.237  1.00  0.00           H  
ATOM    308 HH21 ARG A  21      -2.011  13.200  11.293  1.00  0.00           H  
ATOM    309 HH22 ARG A  21      -2.808  13.225  12.829  1.00  0.00           H  
ATOM    310  N   LEU A  22      -1.351   7.426   5.858  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -0.403   6.357   5.567  1.00  0.00           C  
ATOM    312  C   LEU A  22       0.759   6.873   4.725  1.00  0.00           C  
ATOM    313  O   LEU A  22       0.643   7.895   4.047  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -1.106   5.209   4.839  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -1.968   4.291   5.706  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -2.647   3.232   4.851  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -1.126   3.641   6.795  1.00  0.00           C  
ATOM    318  H   LEU A  22      -2.297   7.299   5.634  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -0.016   5.991   6.507  1.00  0.00           H  
ATOM    320  HB2 LEU A  22      -1.741   5.639   4.080  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -0.345   4.603   4.368  1.00  0.00           H  
ATOM    322  HG  LEU A  22      -2.740   4.879   6.184  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -3.078   2.477   5.490  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -1.918   2.778   4.197  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -3.425   3.692   4.260  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -1.170   2.568   6.691  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -1.511   3.924   7.765  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -0.102   3.971   6.703  1.00  0.00           H  
ATOM    329  N   THR A  23       1.880   6.160   4.771  1.00  0.00           N  
ATOM    330  CA  THR A  23       3.063   6.545   4.011  1.00  0.00           C  
ATOM    331  C   THR A  23       3.436   5.472   2.995  1.00  0.00           C  
ATOM    332  O   THR A  23       2.934   4.351   3.049  1.00  0.00           O  
ATOM    333  CB  THR A  23       4.267   6.799   4.938  1.00  0.00           C  
ATOM    334  OG1 THR A  23       4.285   5.832   5.994  1.00  0.00           O  
ATOM    335  CG2 THR A  23       4.209   8.200   5.529  1.00  0.00           C  
ATOM    336  H   THR A  23       1.910   5.355   5.330  1.00  0.00           H  
ATOM    337  HA  THR A  23       2.838   7.462   3.487  1.00  0.00           H  
ATOM    338  HB  THR A  23       5.174   6.706   4.358  1.00  0.00           H  
ATOM    339  HG1 THR A  23       3.586   6.029   6.621  1.00  0.00           H  
ATOM    340 HG21 THR A  23       3.977   8.910   4.749  1.00  0.00           H  
ATOM    341 HG22 THR A  23       5.164   8.445   5.967  1.00  0.00           H  
ATOM    342 HG23 THR A  23       3.443   8.238   6.288  1.00  0.00           H  
ATOM    343  N   GLN A  24       4.321   5.826   2.067  1.00  0.00           N  
ATOM    344  CA  GLN A  24       4.761   4.892   1.037  1.00  0.00           C  
ATOM    345  C   GLN A  24       5.233   3.581   1.656  1.00  0.00           C  
ATOM    346  O   GLN A  24       5.072   2.511   1.068  1.00  0.00           O  
ATOM    347  CB  GLN A  24       5.885   5.511   0.204  1.00  0.00           C  
ATOM    348  CG  GLN A  24       6.478   4.559  -0.821  1.00  0.00           C  
ATOM    349  CD  GLN A  24       5.477   4.149  -1.883  1.00  0.00           C  
ATOM    350  OE1 GLN A  24       5.430   4.734  -2.966  1.00  0.00           O  
ATOM    351  NE2 GLN A  24       4.670   3.139  -1.580  1.00  0.00           N  
ATOM    352  H   GLN A  24       4.684   6.735   2.075  1.00  0.00           H  
ATOM    353  HA  GLN A  24       3.919   4.689   0.392  1.00  0.00           H  
ATOM    354  HB2 GLN A  24       5.498   6.374  -0.317  1.00  0.00           H  
ATOM    355  HB3 GLN A  24       6.676   5.827   0.870  1.00  0.00           H  
ATOM    356  HG2 GLN A  24       7.314   5.044  -1.304  1.00  0.00           H  
ATOM    357  HG3 GLN A  24       6.823   3.672  -0.311  1.00  0.00           H  
ATOM    358 HE21 GLN A  24       4.765   2.721  -0.698  1.00  0.00           H  
ATOM    359 HE22 GLN A  24       4.014   2.853  -2.247  1.00  0.00           H  
ATOM    360  N   LEU A  25       5.815   3.672   2.846  1.00  0.00           N  
ATOM    361  CA  LEU A  25       6.312   2.491   3.547  1.00  0.00           C  
ATOM    362  C   LEU A  25       5.157   1.656   4.092  1.00  0.00           C  
ATOM    363  O   LEU A  25       5.229   0.428   4.124  1.00  0.00           O  
ATOM    364  CB  LEU A  25       7.241   2.905   4.689  1.00  0.00           C  
ATOM    365  CG  LEU A  25       6.564   3.523   5.913  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       6.201   2.447   6.923  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       7.467   4.571   6.549  1.00  0.00           C  
ATOM    368  H   LEU A  25       5.915   4.552   3.265  1.00  0.00           H  
ATOM    369  HA  LEU A  25       6.868   1.896   2.838  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       7.775   2.027   5.016  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       7.943   3.628   4.298  1.00  0.00           H  
ATOM    372  HG  LEU A  25       5.650   4.013   5.604  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       6.584   2.720   7.894  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       6.633   1.505   6.617  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       5.126   2.349   6.974  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       7.999   5.105   5.776  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       8.178   4.085   7.203  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       6.868   5.264   7.120  1.00  0.00           H  
ATOM    379  N   ASP A  26       4.095   2.330   4.516  1.00  0.00           N  
ATOM    380  CA  ASP A  26       2.924   1.651   5.056  1.00  0.00           C  
ATOM    381  C   ASP A  26       2.250   0.797   3.987  1.00  0.00           C  
ATOM    382  O   ASP A  26       1.895  -0.357   4.231  1.00  0.00           O  
ATOM    383  CB  ASP A  26       1.928   2.669   5.616  1.00  0.00           C  
ATOM    384  CG  ASP A  26       2.406   3.294   6.911  1.00  0.00           C  
ATOM    385  OD1 ASP A  26       2.970   2.561   7.751  1.00  0.00           O  
ATOM    386  OD2 ASP A  26       2.217   4.516   7.085  1.00  0.00           O  
ATOM    387  H   ASP A  26       4.098   3.310   4.464  1.00  0.00           H  
ATOM    388  HA  ASP A  26       3.254   1.007   5.858  1.00  0.00           H  
ATOM    389  HB2 ASP A  26       1.783   3.457   4.890  1.00  0.00           H  
ATOM    390  HB3 ASP A  26       0.985   2.177   5.801  1.00  0.00           H  
ATOM    391  N   VAL A  27       2.075   1.371   2.802  1.00  0.00           N  
ATOM    392  CA  VAL A  27       1.443   0.663   1.695  1.00  0.00           C  
ATOM    393  C   VAL A  27       2.159  -0.650   1.402  1.00  0.00           C  
ATOM    394  O   VAL A  27       1.538  -1.713   1.367  1.00  0.00           O  
ATOM    395  CB  VAL A  27       1.426   1.522   0.416  1.00  0.00           C  
ATOM    396  CG1 VAL A  27       0.795   0.753  -0.736  1.00  0.00           C  
ATOM    397  CG2 VAL A  27       0.689   2.830   0.662  1.00  0.00           C  
ATOM    398  H   VAL A  27       2.378   2.293   2.668  1.00  0.00           H  
ATOM    399  HA  VAL A  27       0.420   0.451   1.973  1.00  0.00           H  
ATOM    400  HB  VAL A  27       2.447   1.753   0.148  1.00  0.00           H  
ATOM    401 HG11 VAL A  27       1.527   0.612  -1.517  1.00  0.00           H  
ATOM    402 HG12 VAL A  27       0.453  -0.209  -0.383  1.00  0.00           H  
ATOM    403 HG13 VAL A  27      -0.043   1.312  -1.125  1.00  0.00           H  
ATOM    404 HG21 VAL A  27       1.357   3.534   1.135  1.00  0.00           H  
ATOM    405 HG22 VAL A  27       0.348   3.234  -0.280  1.00  0.00           H  
ATOM    406 HG23 VAL A  27      -0.160   2.649   1.304  1.00  0.00           H  
ATOM    407  N   ASP A  28       3.469  -0.570   1.194  1.00  0.00           N  
ATOM    408  CA  ASP A  28       4.271  -1.754   0.906  1.00  0.00           C  
ATOM    409  C   ASP A  28       4.173  -2.766   2.043  1.00  0.00           C  
ATOM    410  O   ASP A  28       4.154  -3.975   1.811  1.00  0.00           O  
ATOM    411  CB  ASP A  28       5.733  -1.362   0.680  1.00  0.00           C  
ATOM    412  CG  ASP A  28       6.406  -2.223  -0.371  1.00  0.00           C  
ATOM    413  OD1 ASP A  28       5.759  -2.524  -1.397  1.00  0.00           O  
ATOM    414  OD2 ASP A  28       7.580  -2.594  -0.168  1.00  0.00           O  
ATOM    415  H   ASP A  28       3.906   0.306   1.235  1.00  0.00           H  
ATOM    416  HA  ASP A  28       3.885  -2.205   0.004  1.00  0.00           H  
ATOM    417  HB2 ASP A  28       5.777  -0.332   0.356  1.00  0.00           H  
ATOM    418  HB3 ASP A  28       6.274  -1.467   1.607  1.00  0.00           H  
ATOM    419  N   SER A  29       4.113  -2.264   3.271  1.00  0.00           N  
ATOM    420  CA  SER A  29       4.022  -3.125   4.446  1.00  0.00           C  
ATOM    421  C   SER A  29       2.816  -4.054   4.345  1.00  0.00           C  
ATOM    422  O   SER A  29       2.942  -5.271   4.492  1.00  0.00           O  
ATOM    423  CB  SER A  29       3.924  -2.281   5.718  1.00  0.00           C  
ATOM    424  OG  SER A  29       4.482  -2.963   6.827  1.00  0.00           O  
ATOM    425  H   SER A  29       4.133  -1.292   3.393  1.00  0.00           H  
ATOM    426  HA  SER A  29       4.920  -3.723   4.489  1.00  0.00           H  
ATOM    427  HB2 SER A  29       4.460  -1.355   5.573  1.00  0.00           H  
ATOM    428  HB3 SER A  29       2.886  -2.066   5.926  1.00  0.00           H  
ATOM    429  HG  SER A  29       4.215  -3.885   6.803  1.00  0.00           H  
ATOM    430  N   HIS A  30       1.648  -3.473   4.095  1.00  0.00           N  
ATOM    431  CA  HIS A  30       0.418  -4.248   3.974  1.00  0.00           C  
ATOM    432  C   HIS A  30       0.413  -5.062   2.683  1.00  0.00           C  
ATOM    433  O   HIS A  30      -0.083  -6.189   2.649  1.00  0.00           O  
ATOM    434  CB  HIS A  30      -0.799  -3.324   4.011  1.00  0.00           C  
ATOM    435  CG  HIS A  30      -2.105  -4.048   3.893  1.00  0.00           C  
ATOM    436  ND1 HIS A  30      -3.044  -4.076   4.903  1.00  0.00           N  
ATOM    437  CD2 HIS A  30      -2.628  -4.770   2.875  1.00  0.00           C  
ATOM    438  CE1 HIS A  30      -4.086  -4.787   4.511  1.00  0.00           C  
ATOM    439  NE2 HIS A  30      -3.859  -5.219   3.285  1.00  0.00           N  
ATOM    440  H   HIS A  30       1.611  -2.500   3.988  1.00  0.00           H  
ATOM    441  HA  HIS A  30       0.370  -4.927   4.812  1.00  0.00           H  
ATOM    442  HB2 HIS A  30      -0.803  -2.784   4.946  1.00  0.00           H  
ATOM    443  HB3 HIS A  30      -0.734  -2.619   3.195  1.00  0.00           H  
ATOM    444  HD1 HIS A  30      -2.958  -3.642   5.777  1.00  0.00           H  
ATOM    445  HD2 HIS A  30      -2.163  -4.960   1.918  1.00  0.00           H  
ATOM    446  HE1 HIS A  30      -4.974  -4.981   5.095  1.00  0.00           H  
ATOM    447  N   LEU A  31       0.969  -4.484   1.623  1.00  0.00           N  
ATOM    448  CA  LEU A  31       1.028  -5.156   0.329  1.00  0.00           C  
ATOM    449  C   LEU A  31       1.827  -6.452   0.424  1.00  0.00           C  
ATOM    450  O   LEU A  31       1.644  -7.365  -0.380  1.00  0.00           O  
ATOM    451  CB  LEU A  31       1.655  -4.233  -0.717  1.00  0.00           C  
ATOM    452  CG  LEU A  31       0.762  -3.109  -1.242  1.00  0.00           C  
ATOM    453  CD1 LEU A  31       1.571  -2.130  -2.079  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -0.393  -3.679  -2.053  1.00  0.00           C  
ATOM    455  H   LEU A  31       1.348  -3.586   1.712  1.00  0.00           H  
ATOM    456  HA  LEU A  31       0.017  -5.391   0.032  1.00  0.00           H  
ATOM    457  HB2 LEU A  31       2.531  -3.781  -0.278  1.00  0.00           H  
ATOM    458  HB3 LEU A  31       1.950  -4.842  -1.560  1.00  0.00           H  
ATOM    459  HG  LEU A  31       0.347  -2.566  -0.404  1.00  0.00           H  
ATOM    460 HD11 LEU A  31       2.411  -1.773  -1.503  1.00  0.00           H  
ATOM    461 HD12 LEU A  31       0.947  -1.296  -2.361  1.00  0.00           H  
ATOM    462 HD13 LEU A  31       1.929  -2.628  -2.969  1.00  0.00           H  
ATOM    463 HD21 LEU A  31      -0.925  -4.407  -1.458  1.00  0.00           H  
ATOM    464 HD22 LEU A  31      -0.007  -4.154  -2.943  1.00  0.00           H  
ATOM    465 HD23 LEU A  31      -1.065  -2.882  -2.333  1.00  0.00           H  
ATOM    466  N   ALA A  32       2.710  -6.526   1.415  1.00  0.00           N  
ATOM    467  CA  ALA A  32       3.532  -7.712   1.618  1.00  0.00           C  
ATOM    468  C   ALA A  32       2.769  -8.785   2.386  1.00  0.00           C  
ATOM    469  O   ALA A  32       2.802  -9.961   2.025  1.00  0.00           O  
ATOM    470  CB  ALA A  32       4.814  -7.345   2.353  1.00  0.00           C  
ATOM    471  H   ALA A  32       2.809  -5.765   2.024  1.00  0.00           H  
ATOM    472  HA  ALA A  32       3.802  -8.101   0.647  1.00  0.00           H  
ATOM    473  HB1 ALA A  32       4.627  -7.331   3.416  1.00  0.00           H  
ATOM    474  HB2 ALA A  32       5.577  -8.076   2.131  1.00  0.00           H  
ATOM    475  HB3 ALA A  32       5.146  -6.370   2.032  1.00  0.00           H  
ATOM    476  N   GLN A  33       2.082  -8.372   3.447  1.00  0.00           N  
ATOM    477  CA  GLN A  33       1.311  -9.300   4.266  1.00  0.00           C  
ATOM    478  C   GLN A  33       0.047  -9.748   3.538  1.00  0.00           C  
ATOM    479  O   GLN A  33      -0.423 -10.858   3.778  1.00  0.00           O  
ATOM    480  CB  GLN A  33       0.942  -8.649   5.600  1.00  0.00           C  
ATOM    481  CG  GLN A  33       2.127  -8.461   6.533  1.00  0.00           C  
ATOM    482  CD  GLN A  33       1.715  -8.373   7.990  1.00  0.00           C  
ATOM    483  OE1 GLN A  33       0.588  -7.991   8.306  1.00  0.00           O  
ATOM    484  NE2 GLN A  33       2.628  -8.728   8.886  1.00  0.00           N  
ATOM    485  H   GLN A  33       2.095  -7.421   3.684  1.00  0.00           H  
ATOM    486  HA  GLN A  33       1.928 -10.164   4.456  1.00  0.00           H  
ATOM    487  HB2 GLN A  33       0.506  -7.681   5.407  1.00  0.00           H  
ATOM    488  HB3 GLN A  33       0.214  -9.270   6.100  1.00  0.00           H  
ATOM    489  HG2 GLN A  33       2.799  -9.298   6.415  1.00  0.00           H  
ATOM    490  HG3 GLN A  33       2.640  -7.549   6.264  1.00  0.00           H  
ATOM    491 HE21 GLN A  33       3.505  -9.022   8.561  1.00  0.00           H  
ATOM    492 HE22 GLN A  33       2.389  -8.681   9.834  1.00  0.00           H  
ATOM    493  N   CYS A  34      -0.468  -8.884   2.675  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -1.671  -9.203   1.926  1.00  0.00           C  
ATOM    495  C   CYS A  34      -1.352 -10.358   0.975  1.00  0.00           C  
ATOM    496  O   CYS A  34      -2.006 -11.403   0.972  1.00  0.00           O  
ATOM    497  CB  CYS A  34      -2.213  -7.983   1.179  1.00  0.00           C  
ATOM    498  SG  CYS A  34      -4.015  -8.158   0.919  1.00  0.00           S  
ATOM    499  H   CYS A  34      -0.079  -7.982   2.486  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -2.425  -9.499   2.655  1.00  0.00           H  
ATOM    501  HB2 CYS A  34      -2.006  -7.076   1.748  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -1.706  -7.879   0.219  1.00  0.00           H  
ATOM    503  N   LEU A  35      -0.323 -10.148   0.160  1.00  0.00           N  
ATOM    504  CA  LEU A  35       0.106 -11.153  -0.805  1.00  0.00           C  
ATOM    505  C   LEU A  35       0.675 -12.380  -0.098  1.00  0.00           C  
ATOM    506  O   LEU A  35       0.614 -13.492  -0.620  1.00  0.00           O  
ATOM    507  CB  LEU A  35       1.154 -10.565  -1.751  1.00  0.00           C  
ATOM    508  CG  LEU A  35       2.602 -10.613  -1.263  1.00  0.00           C  
ATOM    509  CD1 LEU A  35       3.267 -11.913  -1.689  1.00  0.00           C  
ATOM    510  CD2 LEU A  35       3.382  -9.417  -1.788  1.00  0.00           C  
ATOM    511  H   LEU A  35       0.159  -9.297   0.209  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -0.758 -11.452  -1.379  1.00  0.00           H  
ATOM    513  HB2 LEU A  35       1.102 -11.108  -2.682  1.00  0.00           H  
ATOM    514  HB3 LEU A  35       0.897  -9.530  -1.926  1.00  0.00           H  
ATOM    515  HG  LEU A  35       2.612 -10.572  -0.182  1.00  0.00           H  
ATOM    516 HD11 LEU A  35       2.633 -12.426  -2.397  1.00  0.00           H  
ATOM    517 HD12 LEU A  35       3.419 -12.540  -0.823  1.00  0.00           H  
ATOM    518 HD13 LEU A  35       4.220 -11.697  -2.147  1.00  0.00           H  
ATOM    519 HD21 LEU A  35       3.897  -9.694  -2.697  1.00  0.00           H  
ATOM    520 HD22 LEU A  35       4.105  -9.105  -1.047  1.00  0.00           H  
ATOM    521 HD23 LEU A  35       2.702  -8.605  -1.993  1.00  0.00           H  
ATOM    522  N   ALA A  36       1.224 -12.168   1.093  1.00  0.00           N  
ATOM    523  CA  ALA A  36       1.799 -13.256   1.875  1.00  0.00           C  
ATOM    524  C   ALA A  36       0.708 -14.122   2.494  1.00  0.00           C  
ATOM    525  O   ALA A  36       0.879 -15.331   2.654  1.00  0.00           O  
ATOM    526  CB  ALA A  36       2.715 -12.703   2.956  1.00  0.00           C  
ATOM    527  H   ALA A  36       1.242 -11.258   1.457  1.00  0.00           H  
ATOM    528  HA  ALA A  36       2.395 -13.865   1.209  1.00  0.00           H  
ATOM    529  HB1 ALA A  36       2.282 -11.803   3.367  1.00  0.00           H  
ATOM    530  HB2 ALA A  36       2.831 -13.438   3.740  1.00  0.00           H  
ATOM    531  HB3 ALA A  36       3.680 -12.476   2.529  1.00  0.00           H  
ATOM    532  N   GLU A  37      -0.412 -13.497   2.841  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -1.530 -14.213   3.446  1.00  0.00           C  
ATOM    534  C   GLU A  37      -2.709 -14.295   2.480  1.00  0.00           C  
ATOM    535  O   GLU A  37      -3.863 -14.372   2.898  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -1.965 -13.524   4.741  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -0.980 -13.699   5.884  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -1.576 -13.334   7.230  1.00  0.00           C  
ATOM    539  OE1 GLU A  37      -2.727 -12.850   7.258  1.00  0.00           O  
ATOM    540  OE2 GLU A  37      -0.892 -13.534   8.255  1.00  0.00           O  
ATOM    541  H   GLU A  37      -0.488 -12.532   2.689  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -1.198 -15.214   3.675  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -2.081 -12.467   4.551  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -2.917 -13.932   5.048  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -0.663 -14.731   5.916  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -0.123 -13.067   5.703  1.00  0.00           H  
ATOM    547  N   SER A  38      -2.408 -14.280   1.186  1.00  0.00           N  
ATOM    548  CA  SER A  38      -3.441 -14.349   0.160  1.00  0.00           C  
ATOM    549  C   SER A  38      -3.784 -15.798  -0.170  1.00  0.00           C  
ATOM    550  O   SER A  38      -3.767 -16.206  -1.332  1.00  0.00           O  
ATOM    551  CB  SER A  38      -2.983 -13.621  -1.106  1.00  0.00           C  
ATOM    552  OG  SER A  38      -1.780 -14.178  -1.607  1.00  0.00           O  
ATOM    553  H   SER A  38      -1.468 -14.218   0.914  1.00  0.00           H  
ATOM    554  HA  SER A  38      -4.324 -13.861   0.545  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -3.748 -13.706  -1.864  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -2.815 -12.579  -0.878  1.00  0.00           H  
ATOM    557  HG  SER A  38      -1.184 -13.472  -1.867  1.00  0.00           H  
ATOM    558  N   THR A  39      -4.097 -16.575   0.863  1.00  0.00           N  
ATOM    559  CA  THR A  39      -4.443 -17.980   0.685  1.00  0.00           C  
ATOM    560  C   THR A  39      -5.946 -18.198   0.824  1.00  0.00           C  
ATOM    561  O   THR A  39      -6.499 -19.141   0.259  1.00  0.00           O  
ATOM    562  CB  THR A  39      -3.710 -18.872   1.705  1.00  0.00           C  
ATOM    563  OG1 THR A  39      -3.688 -18.235   2.987  1.00  0.00           O  
ATOM    564  CG2 THR A  39      -2.286 -19.157   1.249  1.00  0.00           C  
ATOM    565  H   THR A  39      -4.093 -16.194   1.765  1.00  0.00           H  
ATOM    566  HA  THR A  39      -4.136 -18.276  -0.307  1.00  0.00           H  
ATOM    567  HB  THR A  39      -4.241 -19.810   1.786  1.00  0.00           H  
ATOM    568  HG1 THR A  39      -3.864 -18.886   3.671  1.00  0.00           H  
ATOM    569 HG21 THR A  39      -2.239 -20.144   0.815  1.00  0.00           H  
ATOM    570 HG22 THR A  39      -1.620 -19.104   2.098  1.00  0.00           H  
ATOM    571 HG23 THR A  39      -1.991 -18.424   0.514  1.00  0.00           H  
ATOM    572  N   GLU A  40      -6.599 -17.320   1.578  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -8.039 -17.417   1.790  1.00  0.00           C  
ATOM    574  C   GLU A  40      -8.800 -16.630   0.726  1.00  0.00           C  
ATOM    575  O   GLU A  40      -9.549 -15.706   1.041  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -8.408 -16.903   3.182  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -7.815 -17.728   4.313  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -8.567 -17.554   5.617  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -8.808 -16.395   6.015  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -8.916 -18.578   6.242  1.00  0.00           O  
ATOM    581  H   GLU A  40      -6.102 -16.589   2.001  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -8.314 -18.459   1.716  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -8.056 -15.887   3.282  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -9.483 -16.914   3.283  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -7.844 -18.770   4.034  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -6.789 -17.425   4.462  1.00  0.00           H  
ATOM    587  N   ASP A  41      -8.601 -17.005  -0.533  1.00  0.00           N  
ATOM    588  CA  ASP A  41      -9.269 -16.335  -1.643  1.00  0.00           C  
ATOM    589  C   ASP A  41     -10.557 -17.059  -2.020  1.00  0.00           C  
ATOM    590  O   ASP A  41     -10.787 -17.373  -3.188  1.00  0.00           O  
ATOM    591  CB  ASP A  41      -8.338 -16.260  -2.855  1.00  0.00           C  
ATOM    592  CG  ASP A  41      -7.143 -15.358  -2.613  1.00  0.00           C  
ATOM    593  OD1 ASP A  41      -6.295 -15.712  -1.769  1.00  0.00           O  
ATOM    594  OD2 ASP A  41      -7.058 -14.299  -3.270  1.00  0.00           O  
ATOM    595  H   ASP A  41      -7.991 -17.749  -0.720  1.00  0.00           H  
ATOM    596  HA  ASP A  41      -9.514 -15.332  -1.327  1.00  0.00           H  
ATOM    597  HB2 ASP A  41      -7.976 -17.251  -3.084  1.00  0.00           H  
ATOM    598  HB3 ASP A  41      -8.890 -15.878  -3.701  1.00  0.00           H  
ATOM    599  N   VAL A  42     -11.395 -17.323  -1.022  1.00  0.00           N  
ATOM    600  CA  VAL A  42     -12.660 -18.012  -1.248  1.00  0.00           C  
ATOM    601  C   VAL A  42     -13.826 -17.224  -0.660  1.00  0.00           C  
ATOM    602  O   VAL A  42     -14.477 -17.671   0.286  1.00  0.00           O  
ATOM    603  CB  VAL A  42     -12.648 -19.425  -0.635  1.00  0.00           C  
ATOM    604  CG1 VAL A  42     -13.896 -20.194  -1.042  1.00  0.00           C  
ATOM    605  CG2 VAL A  42     -11.391 -20.173  -1.049  1.00  0.00           C  
ATOM    606  H   VAL A  42     -11.156 -17.049  -0.112  1.00  0.00           H  
ATOM    607  HA  VAL A  42     -12.804 -18.105  -2.314  1.00  0.00           H  
ATOM    608  HB  VAL A  42     -12.647 -19.328   0.441  1.00  0.00           H  
ATOM    609 HG11 VAL A  42     -13.614 -21.030  -1.665  1.00  0.00           H  
ATOM    610 HG12 VAL A  42     -14.400 -20.555  -0.158  1.00  0.00           H  
ATOM    611 HG13 VAL A  42     -14.556 -19.541  -1.593  1.00  0.00           H  
ATOM    612 HG21 VAL A  42     -10.653 -20.097  -0.265  1.00  0.00           H  
ATOM    613 HG22 VAL A  42     -11.630 -21.214  -1.218  1.00  0.00           H  
ATOM    614 HG23 VAL A  42     -10.998 -19.743  -1.958  1.00  0.00           H  
ATOM    615  N   THR A  43     -14.085 -16.049  -1.226  1.00  0.00           N  
ATOM    616  CA  THR A  43     -15.172 -15.199  -0.758  1.00  0.00           C  
ATOM    617  C   THR A  43     -16.086 -14.792  -1.908  1.00  0.00           C  
ATOM    618  O   THR A  43     -16.753 -13.758  -1.847  1.00  0.00           O  
ATOM    619  CB  THR A  43     -14.636 -13.931  -0.068  1.00  0.00           C  
ATOM    620  OG1 THR A  43     -13.419 -14.226   0.624  1.00  0.00           O  
ATOM    621  CG2 THR A  43     -15.659 -13.373   0.910  1.00  0.00           C  
ATOM    622  H   THR A  43     -13.531 -15.748  -1.976  1.00  0.00           H  
ATOM    623  HA  THR A  43     -15.748 -15.760  -0.035  1.00  0.00           H  
ATOM    624  HB  THR A  43     -14.439 -13.184  -0.825  1.00  0.00           H  
ATOM    625  HG1 THR A  43     -12.948 -13.410   0.808  1.00  0.00           H  
ATOM    626 HG21 THR A  43     -15.160 -13.065   1.817  1.00  0.00           H  
ATOM    627 HG22 THR A  43     -16.389 -14.134   1.141  1.00  0.00           H  
ATOM    628 HG23 THR A  43     -16.154 -12.521   0.465  1.00  0.00           H  
ATOM    629  N   TRP A  44     -16.112 -15.609  -2.955  1.00  0.00           N  
ATOM    630  CA  TRP A  44     -16.945 -15.333  -4.119  1.00  0.00           C  
ATOM    631  C   TRP A  44     -17.466 -16.627  -4.735  1.00  0.00           C  
ATOM    632  O   TRP A  44     -16.707 -17.390  -5.335  1.00  0.00           O  
ATOM    633  CB  TRP A  44     -16.155 -14.539  -5.161  1.00  0.00           C  
ATOM    634  CG  TRP A  44     -15.963 -13.100  -4.790  1.00  0.00           C  
ATOM    635  CD1 TRP A  44     -16.933 -12.211  -4.424  1.00  0.00           C  
ATOM    636  CD2 TRP A  44     -14.724 -12.383  -4.751  1.00  0.00           C  
ATOM    637  NE1 TRP A  44     -16.372 -10.984  -4.161  1.00  0.00           N  
ATOM    638  CE2 TRP A  44     -15.019 -11.064  -4.353  1.00  0.00           C  
ATOM    639  CE3 TRP A  44     -13.395 -12.726  -5.013  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44     -14.033 -10.091  -4.212  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44     -12.418 -11.760  -4.872  1.00  0.00           C  
ATOM    642  CH2 TRP A  44     -12.739 -10.455  -4.474  1.00  0.00           C  
ATOM    643  H   TRP A  44     -15.557 -16.417  -2.944  1.00  0.00           H  
ATOM    644  HA  TRP A  44     -17.787 -14.740  -3.791  1.00  0.00           H  
ATOM    645  HB2 TRP A  44     -15.180 -14.985  -5.280  1.00  0.00           H  
ATOM    646  HB3 TRP A  44     -16.681 -14.574  -6.104  1.00  0.00           H  
ATOM    647  HD1 TRP A  44     -17.984 -12.450  -4.358  1.00  0.00           H  
ATOM    648  HE1 TRP A  44     -16.863 -10.183  -3.878  1.00  0.00           H  
ATOM    649  HE3 TRP A  44     -13.127 -13.726  -5.320  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44     -14.265  -9.082  -3.906  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44     -11.385 -12.007  -5.069  1.00  0.00           H  
ATOM    652  HH2 TRP A  44     -11.943  -9.734  -4.377  1.00  0.00           H  
TER     653      TRP A  44                                                      
HETATM  654 ZN    ZN A 101      -4.544  -5.973   1.421  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -0.253  15.901  -6.524  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.541  15.917  -7.747  1.00  0.00           C  
ATOM      3  C   SER A   1       1.527  14.753  -7.769  1.00  0.00           C  
ATOM      4  O   SER A   1       2.523  14.754  -7.045  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.296  17.243  -7.871  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.426  18.289  -8.269  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.149  16.216  -5.687  1.00  0.00           H  
ATOM      8  HA  SER A   1      -0.135  15.818  -8.582  1.00  0.00           H  
ATOM      9  HB2 SER A   1       1.733  17.496  -6.919  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.077  17.140  -8.610  1.00  0.00           H  
ATOM     11  HG  SER A   1       0.864  19.134  -8.142  1.00  0.00           H  
ATOM     12  N   HIS A   2       1.242  13.762  -8.607  1.00  0.00           N  
ATOM     13  CA  HIS A   2       2.104  12.591  -8.726  1.00  0.00           C  
ATOM     14  C   HIS A   2       2.653  12.461 -10.144  1.00  0.00           C  
ATOM     15  O   HIS A   2       2.068  11.782 -10.987  1.00  0.00           O  
ATOM     16  CB  HIS A   2       1.334  11.325  -8.348  1.00  0.00           C  
ATOM     17  CG  HIS A   2       0.676  11.403  -7.005  1.00  0.00           C  
ATOM     18  ND1 HIS A   2      -0.606  11.875  -6.821  1.00  0.00           N  
ATOM     19  CD2 HIS A   2       1.129  11.064  -5.775  1.00  0.00           C  
ATOM     20  CE1 HIS A   2      -0.912  11.825  -5.537  1.00  0.00           C  
ATOM     21  NE2 HIS A   2       0.124  11.335  -4.881  1.00  0.00           N  
ATOM     22  H   HIS A   2       0.435  13.819  -9.159  1.00  0.00           H  
ATOM     23  HA  HIS A   2       2.931  12.716  -8.043  1.00  0.00           H  
ATOM     24  HB2 HIS A   2       0.565  11.145  -9.084  1.00  0.00           H  
ATOM     25  HB3 HIS A   2       2.017  10.487  -8.335  1.00  0.00           H  
ATOM     26  HD1 HIS A   2      -1.202  12.201  -7.528  1.00  0.00           H  
ATOM     27  HD2 HIS A   2       2.103  10.656  -5.540  1.00  0.00           H  
ATOM     28  HE1 HIS A   2      -1.851  12.131  -5.099  1.00  0.00           H  
ATOM     29  N   MET A   3       3.779  13.120 -10.400  1.00  0.00           N  
ATOM     30  CA  MET A   3       4.407  13.077 -11.715  1.00  0.00           C  
ATOM     31  C   MET A   3       4.766  11.646 -12.100  1.00  0.00           C  
ATOM     32  O   MET A   3       4.782  11.296 -13.279  1.00  0.00           O  
ATOM     33  CB  MET A   3       5.662  13.953 -11.733  1.00  0.00           C  
ATOM     34  CG  MET A   3       6.804  13.395 -10.901  1.00  0.00           C  
ATOM     35  SD  MET A   3       8.189  14.542 -10.766  1.00  0.00           S  
ATOM     36  CE  MET A   3       8.678  14.283  -9.062  1.00  0.00           C  
ATOM     37  H   MET A   3       4.200  13.645  -9.686  1.00  0.00           H  
ATOM     38  HA  MET A   3       3.698  13.464 -12.432  1.00  0.00           H  
ATOM     39  HB2 MET A   3       6.002  14.052 -12.754  1.00  0.00           H  
ATOM     40  HB3 MET A   3       5.409  14.931 -11.350  1.00  0.00           H  
ATOM     41  HG2 MET A   3       6.438  13.178  -9.909  1.00  0.00           H  
ATOM     42  HG3 MET A   3       7.153  12.483 -11.362  1.00  0.00           H  
ATOM     43  HE1 MET A   3       9.715  13.989  -9.026  1.00  0.00           H  
ATOM     44  HE2 MET A   3       8.543  15.199  -8.506  1.00  0.00           H  
ATOM     45  HE3 MET A   3       8.066  13.505  -8.627  1.00  0.00           H  
ATOM     46  N   GLY A   4       5.054  10.822 -11.097  1.00  0.00           N  
ATOM     47  CA  GLY A   4       5.410   9.438 -11.353  1.00  0.00           C  
ATOM     48  C   GLY A   4       4.676   8.474 -10.443  1.00  0.00           C  
ATOM     49  O   GLY A   4       4.016   8.888  -9.490  1.00  0.00           O  
ATOM     50  H   GLY A   4       5.026  11.156 -10.176  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       5.173   9.201 -12.378  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       6.473   9.319 -11.202  1.00  0.00           H  
ATOM     53  N   ALA A   5       4.788   7.183 -10.737  1.00  0.00           N  
ATOM     54  CA  ALA A   5       4.130   6.157  -9.939  1.00  0.00           C  
ATOM     55  C   ALA A   5       5.129   5.109  -9.460  1.00  0.00           C  
ATOM     56  O   ALA A   5       5.814   4.477 -10.264  1.00  0.00           O  
ATOM     57  CB  ALA A   5       3.016   5.499 -10.739  1.00  0.00           C  
ATOM     58  H   ALA A   5       5.329   6.914 -11.510  1.00  0.00           H  
ATOM     59  HA  ALA A   5       3.687   6.637  -9.078  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       2.292   6.247 -11.028  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       3.431   5.038 -11.623  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       2.533   4.747 -10.133  1.00  0.00           H  
ATOM     63  N   ALA A   6       5.208   4.930  -8.146  1.00  0.00           N  
ATOM     64  CA  ALA A   6       6.122   3.957  -7.560  1.00  0.00           C  
ATOM     65  C   ALA A   6       5.395   3.038  -6.584  1.00  0.00           C  
ATOM     66  O   ALA A   6       6.022   2.256  -5.871  1.00  0.00           O  
ATOM     67  CB  ALA A   6       7.272   4.669  -6.862  1.00  0.00           C  
ATOM     68  H   ALA A   6       4.635   5.463  -7.556  1.00  0.00           H  
ATOM     69  HA  ALA A   6       6.534   3.362  -8.362  1.00  0.00           H  
ATOM     70  HB1 ALA A   6       6.882   5.284  -6.063  1.00  0.00           H  
ATOM     71  HB2 ALA A   6       7.952   3.936  -6.453  1.00  0.00           H  
ATOM     72  HB3 ALA A   6       7.795   5.290  -7.572  1.00  0.00           H  
ATOM     73  N   ALA A   7       4.070   3.138  -6.560  1.00  0.00           N  
ATOM     74  CA  ALA A   7       3.259   2.315  -5.672  1.00  0.00           C  
ATOM     75  C   ALA A   7       1.772   2.536  -5.926  1.00  0.00           C  
ATOM     76  O   ALA A   7       1.388   3.354  -6.764  1.00  0.00           O  
ATOM     77  CB  ALA A   7       3.597   2.612  -4.219  1.00  0.00           C  
ATOM     78  H   ALA A   7       3.628   3.781  -7.153  1.00  0.00           H  
ATOM     79  HA  ALA A   7       3.497   1.279  -5.868  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       2.943   3.389  -3.849  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       3.465   1.718  -3.628  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       4.624   2.941  -4.149  1.00  0.00           H  
ATOM     83  N   LEU A   8       0.936   1.801  -5.200  1.00  0.00           N  
ATOM     84  CA  LEU A   8      -0.511   1.916  -5.348  1.00  0.00           C  
ATOM     85  C   LEU A   8      -1.122   2.654  -4.161  1.00  0.00           C  
ATOM     86  O   LEU A   8      -0.694   2.478  -3.020  1.00  0.00           O  
ATOM     87  CB  LEU A   8      -1.141   0.529  -5.479  1.00  0.00           C  
ATOM     88  CG  LEU A   8      -0.345  -0.497  -6.286  1.00  0.00           C  
ATOM     89  CD1 LEU A   8       0.545  -1.323  -5.369  1.00  0.00           C  
ATOM     90  CD2 LEU A   8      -1.282  -1.398  -7.077  1.00  0.00           C  
ATOM     91  H   LEU A   8       1.301   1.166  -4.549  1.00  0.00           H  
ATOM     92  HA  LEU A   8      -0.708   2.480  -6.247  1.00  0.00           H  
ATOM     93  HB2 LEU A   8      -1.279   0.132  -4.485  1.00  0.00           H  
ATOM     94  HB3 LEU A   8      -2.105   0.648  -5.954  1.00  0.00           H  
ATOM     95  HG  LEU A   8       0.293   0.023  -6.988  1.00  0.00           H  
ATOM     96 HD11 LEU A   8       0.118  -2.307  -5.246  1.00  0.00           H  
ATOM     97 HD12 LEU A   8       0.616  -0.839  -4.407  1.00  0.00           H  
ATOM     98 HD13 LEU A   8       1.530  -1.408  -5.804  1.00  0.00           H  
ATOM     99 HD21 LEU A   8      -0.707  -1.999  -7.766  1.00  0.00           H  
ATOM    100 HD22 LEU A   8      -1.984  -0.790  -7.630  1.00  0.00           H  
ATOM    101 HD23 LEU A   8      -1.820  -2.043  -6.398  1.00  0.00           H  
ATOM    102  N   ARG A   9      -2.126   3.480  -4.437  1.00  0.00           N  
ATOM    103  CA  ARG A   9      -2.797   4.244  -3.393  1.00  0.00           C  
ATOM    104  C   ARG A   9      -3.851   3.395  -2.690  1.00  0.00           C  
ATOM    105  O   ARG A   9      -4.523   3.858  -1.768  1.00  0.00           O  
ATOM    106  CB  ARG A   9      -3.446   5.497  -3.984  1.00  0.00           C  
ATOM    107  CG  ARG A   9      -3.409   6.699  -3.055  1.00  0.00           C  
ATOM    108  CD  ARG A   9      -1.990   7.208  -2.859  1.00  0.00           C  
ATOM    109  NE  ARG A   9      -1.943   8.370  -1.975  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      -0.873   9.145  -1.838  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       0.231   8.884  -2.522  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      -0.908  10.185  -1.014  1.00  0.00           N  
ATOM    113  H   ARG A   9      -2.422   3.578  -5.367  1.00  0.00           H  
ATOM    114  HA  ARG A   9      -2.052   4.543  -2.669  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      -2.930   5.759  -4.897  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -4.477   5.278  -4.214  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      -4.008   7.491  -3.482  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      -3.817   6.413  -2.097  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      -1.394   6.416  -2.428  1.00  0.00           H  
ATOM    120  HD3 ARG A   9      -1.584   7.482  -3.820  1.00  0.00           H  
ATOM    121  HE  ARG A   9      -2.748   8.582  -1.460  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       0.261   8.103  -3.145  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       1.036   9.471  -2.418  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      -1.738  10.385  -0.497  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      -0.102  10.769  -0.911  1.00  0.00           H  
ATOM    126  N   SER A  10      -3.991   2.149  -3.133  1.00  0.00           N  
ATOM    127  CA  SER A  10      -4.968   1.236  -2.550  1.00  0.00           C  
ATOM    128  C   SER A  10      -4.517  -0.212  -2.704  1.00  0.00           C  
ATOM    129  O   SER A  10      -3.547  -0.502  -3.405  1.00  0.00           O  
ATOM    130  CB  SER A  10      -6.335   1.429  -3.208  1.00  0.00           C  
ATOM    131  OG  SER A  10      -6.198   1.822  -4.563  1.00  0.00           O  
ATOM    132  H   SER A  10      -3.427   1.838  -3.871  1.00  0.00           H  
ATOM    133  HA  SER A  10      -5.050   1.466  -1.497  1.00  0.00           H  
ATOM    134  HB2 SER A  10      -6.885   0.501  -3.169  1.00  0.00           H  
ATOM    135  HB3 SER A  10      -6.883   2.195  -2.677  1.00  0.00           H  
ATOM    136  HG  SER A  10      -6.892   1.415  -5.086  1.00  0.00           H  
ATOM    137  N   CYS A  11      -5.226  -1.120  -2.042  1.00  0.00           N  
ATOM    138  CA  CYS A  11      -4.901  -2.541  -2.104  1.00  0.00           C  
ATOM    139  C   CYS A  11      -5.928  -3.298  -2.940  1.00  0.00           C  
ATOM    140  O   CYS A  11      -6.961  -3.747  -2.441  1.00  0.00           O  
ATOM    141  CB  CYS A  11      -4.836  -3.131  -0.694  1.00  0.00           C  
ATOM    142  SG  CYS A  11      -3.814  -4.633  -0.564  1.00  0.00           S  
ATOM    143  H   CYS A  11      -5.989  -0.829  -1.499  1.00  0.00           H  
ATOM    144  HA  CYS A  11      -3.932  -2.638  -2.571  1.00  0.00           H  
ATOM    145  HB2 CYS A  11      -4.423  -2.394  -0.021  1.00  0.00           H  
ATOM    146  HB3 CYS A  11      -5.836  -3.385  -0.373  1.00  0.00           H  
ATOM    147  N   PRO A  12      -5.639  -3.447  -4.241  1.00  0.00           N  
ATOM    148  CA  PRO A  12      -6.524  -4.152  -5.173  1.00  0.00           C  
ATOM    149  C   PRO A  12      -6.566  -5.653  -4.910  1.00  0.00           C  
ATOM    150  O   PRO A  12      -7.365  -6.374  -5.507  1.00  0.00           O  
ATOM    151  CB  PRO A  12      -5.899  -3.865  -6.540  1.00  0.00           C  
ATOM    152  CG  PRO A  12      -4.462  -3.599  -6.252  1.00  0.00           C  
ATOM    153  CD  PRO A  12      -4.425  -2.939  -4.902  1.00  0.00           C  
ATOM    154  HA  PRO A  12      -7.529  -3.754  -5.143  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      -6.022  -4.726  -7.183  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      -6.378  -3.005  -6.986  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      -3.914  -4.530  -6.229  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      -4.053  -2.940  -7.003  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      -3.539  -3.234  -4.362  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      -4.466  -1.864  -5.007  1.00  0.00           H  
ATOM    161  N   MET A  13      -5.700  -6.117  -4.015  1.00  0.00           N  
ATOM    162  CA  MET A  13      -5.640  -7.533  -3.673  1.00  0.00           C  
ATOM    163  C   MET A  13      -6.795  -7.920  -2.754  1.00  0.00           C  
ATOM    164  O   MET A  13      -7.370  -9.001  -2.884  1.00  0.00           O  
ATOM    165  CB  MET A  13      -4.306  -7.861  -3.000  1.00  0.00           C  
ATOM    166  CG  MET A  13      -3.217  -8.271  -3.978  1.00  0.00           C  
ATOM    167  SD  MET A  13      -2.240  -6.871  -4.558  1.00  0.00           S  
ATOM    168  CE  MET A  13      -0.905  -6.872  -3.364  1.00  0.00           C  
ATOM    169  H   MET A  13      -5.088  -5.492  -3.573  1.00  0.00           H  
ATOM    170  HA  MET A  13      -5.719  -8.098  -4.589  1.00  0.00           H  
ATOM    171  HB2 MET A  13      -3.966  -6.990  -2.460  1.00  0.00           H  
ATOM    172  HB3 MET A  13      -4.457  -8.671  -2.303  1.00  0.00           H  
ATOM    173  HG2 MET A  13      -2.557  -8.973  -3.489  1.00  0.00           H  
ATOM    174  HG3 MET A  13      -3.679  -8.749  -4.830  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -0.035  -6.401  -3.797  1.00  0.00           H  
ATOM    176  HE2 MET A  13      -1.209  -6.326  -2.484  1.00  0.00           H  
ATOM    177  HE3 MET A  13      -0.666  -7.890  -3.093  1.00  0.00           H  
ATOM    178  N   CYS A  14      -7.129  -7.030  -1.825  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -8.215  -7.279  -0.884  1.00  0.00           C  
ATOM    180  C   CYS A  14      -9.268  -6.178  -0.967  1.00  0.00           C  
ATOM    181  O   CYS A  14     -10.173  -6.109  -0.135  1.00  0.00           O  
ATOM    182  CB  CYS A  14      -7.670  -7.372   0.542  1.00  0.00           C  
ATOM    183  SG  CYS A  14      -6.984  -5.809   1.180  1.00  0.00           S  
ATOM    184  H   CYS A  14      -6.633  -6.186  -1.771  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -8.674  -8.219  -1.146  1.00  0.00           H  
ATOM    186  HB2 CYS A  14      -8.467  -7.674   1.205  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -6.884  -8.112   0.571  1.00  0.00           H  
ATOM    188  N   GLN A  15      -9.144  -5.321  -1.975  1.00  0.00           N  
ATOM    189  CA  GLN A  15     -10.085  -4.224  -2.165  1.00  0.00           C  
ATOM    190  C   GLN A  15     -10.113  -3.312  -0.943  1.00  0.00           C  
ATOM    191  O   GLN A  15     -11.177  -3.017  -0.398  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -11.488  -4.769  -2.441  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -11.706  -5.184  -3.887  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -13.135  -5.608  -4.163  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -14.065  -5.179  -3.479  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -13.317  -6.456  -5.169  1.00  0.00           N  
ATOM    197  H   GLN A  15      -8.401  -5.429  -2.604  1.00  0.00           H  
ATOM    198  HA  GLN A  15      -9.758  -3.651  -3.020  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -11.656  -5.632  -1.812  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -12.212  -4.007  -2.195  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -11.466  -4.348  -4.528  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -11.050  -6.011  -4.114  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -12.529  -6.756  -5.669  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -14.230  -6.747  -5.369  1.00  0.00           H  
ATOM    205  N   LYS A  16      -8.935  -2.866  -0.518  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -8.822  -1.987   0.640  1.00  0.00           C  
ATOM    207  C   LYS A  16      -8.330  -0.603   0.225  1.00  0.00           C  
ATOM    208  O   LYS A  16      -7.577  -0.466  -0.739  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -7.871  -2.590   1.674  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -7.588  -1.671   2.850  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -6.902  -2.413   3.985  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -6.896  -1.590   5.265  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -6.700  -2.442   6.471  1.00  0.00           N  
ATOM    214  H   LYS A  16      -8.121  -3.135  -0.994  1.00  0.00           H  
ATOM    215  HA  LYS A  16      -9.804  -1.888   1.079  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -8.303  -3.504   2.054  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -6.932  -2.820   1.191  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -6.947  -0.866   2.522  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -8.522  -1.265   3.211  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -7.426  -3.338   4.168  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -5.882  -2.626   3.700  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -6.095  -0.869   5.210  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -7.841  -1.073   5.349  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -5.754  -2.873   6.453  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -7.413  -3.198   6.494  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -6.792  -1.867   7.333  1.00  0.00           H  
ATOM    227  N   GLU A  17      -8.757   0.417   0.962  1.00  0.00           N  
ATOM    228  CA  GLU A  17      -8.358   1.789   0.670  1.00  0.00           C  
ATOM    229  C   GLU A  17      -7.361   2.298   1.708  1.00  0.00           C  
ATOM    230  O   GLU A  17      -7.614   2.235   2.911  1.00  0.00           O  
ATOM    231  CB  GLU A  17      -9.583   2.704   0.633  1.00  0.00           C  
ATOM    232  CG  GLU A  17     -10.387   2.593  -0.652  1.00  0.00           C  
ATOM    233  CD  GLU A  17     -11.444   3.674  -0.774  1.00  0.00           C  
ATOM    234  OE1 GLU A  17     -11.307   4.717  -0.103  1.00  0.00           O  
ATOM    235  OE2 GLU A  17     -12.408   3.474  -1.542  1.00  0.00           O  
ATOM    236  H   GLU A  17      -9.356   0.244   1.718  1.00  0.00           H  
ATOM    237  HA  GLU A  17      -7.885   1.797  -0.301  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -10.230   2.454   1.461  1.00  0.00           H  
ATOM    239  HB3 GLU A  17      -9.257   3.728   0.741  1.00  0.00           H  
ATOM    240  HG2 GLU A  17      -9.712   2.675  -1.491  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -10.874   1.629  -0.675  1.00  0.00           H  
ATOM    242  N   PHE A  18      -6.226   2.801   1.232  1.00  0.00           N  
ATOM    243  CA  PHE A  18      -5.190   3.320   2.117  1.00  0.00           C  
ATOM    244  C   PHE A  18      -5.495   4.757   2.530  1.00  0.00           C  
ATOM    245  O   PHE A  18      -5.821   5.598   1.692  1.00  0.00           O  
ATOM    246  CB  PHE A  18      -3.823   3.252   1.432  1.00  0.00           C  
ATOM    247  CG  PHE A  18      -3.365   1.852   1.146  1.00  0.00           C  
ATOM    248  CD1 PHE A  18      -3.527   0.849   2.089  1.00  0.00           C  
ATOM    249  CD2 PHE A  18      -2.772   1.536  -0.066  1.00  0.00           C  
ATOM    250  CE1 PHE A  18      -3.106  -0.442   1.828  1.00  0.00           C  
ATOM    251  CE2 PHE A  18      -2.350   0.247  -0.332  1.00  0.00           C  
ATOM    252  CZ  PHE A  18      -2.516  -0.742   0.616  1.00  0.00           C  
ATOM    253  H   PHE A  18      -6.083   2.824   0.262  1.00  0.00           H  
ATOM    254  HA  PHE A  18      -5.172   2.701   3.002  1.00  0.00           H  
ATOM    255  HB2 PHE A  18      -3.873   3.783   0.494  1.00  0.00           H  
ATOM    256  HB3 PHE A  18      -3.087   3.721   2.068  1.00  0.00           H  
ATOM    257  HD1 PHE A  18      -3.989   1.083   3.037  1.00  0.00           H  
ATOM    258  HD2 PHE A  18      -2.641   2.310  -0.808  1.00  0.00           H  
ATOM    259  HE1 PHE A  18      -3.239  -1.213   2.571  1.00  0.00           H  
ATOM    260  HE2 PHE A  18      -1.889   0.015  -1.281  1.00  0.00           H  
ATOM    261  HZ  PHE A  18      -2.188  -1.750   0.410  1.00  0.00           H  
ATOM    262  N   ALA A  19      -5.388   5.031   3.825  1.00  0.00           N  
ATOM    263  CA  ALA A  19      -5.650   6.366   4.348  1.00  0.00           C  
ATOM    264  C   ALA A  19      -4.611   7.365   3.850  1.00  0.00           C  
ATOM    265  O   ALA A  19      -3.519   6.997   3.415  1.00  0.00           O  
ATOM    266  CB  ALA A  19      -5.675   6.342   5.869  1.00  0.00           C  
ATOM    267  H   ALA A  19      -5.123   4.319   4.444  1.00  0.00           H  
ATOM    268  HA  ALA A  19      -6.626   6.675   4.001  1.00  0.00           H  
ATOM    269  HB1 ALA A  19      -5.296   7.279   6.250  1.00  0.00           H  
ATOM    270  HB2 ALA A  19      -6.689   6.197   6.210  1.00  0.00           H  
ATOM    271  HB3 ALA A  19      -5.056   5.532   6.226  1.00  0.00           H  
ATOM    272  N   PRO A  20      -4.956   8.660   3.914  1.00  0.00           N  
ATOM    273  CA  PRO A  20      -4.066   9.738   3.474  1.00  0.00           C  
ATOM    274  C   PRO A  20      -2.865   9.912   4.396  1.00  0.00           C  
ATOM    275  O   PRO A  20      -1.798  10.353   3.966  1.00  0.00           O  
ATOM    276  CB  PRO A  20      -4.961  10.979   3.522  1.00  0.00           C  
ATOM    277  CG  PRO A  20      -6.007  10.652   4.532  1.00  0.00           C  
ATOM    278  CD  PRO A  20      -6.240   9.170   4.421  1.00  0.00           C  
ATOM    279  HA  PRO A  20      -3.722   9.580   2.462  1.00  0.00           H  
ATOM    280  HB2 PRO A  20      -4.376  11.837   3.822  1.00  0.00           H  
ATOM    281  HB3 PRO A  20      -5.394  11.154   2.548  1.00  0.00           H  
ATOM    282  HG2 PRO A  20      -5.654  10.903   5.520  1.00  0.00           H  
ATOM    283  HG3 PRO A  20      -6.915  11.192   4.307  1.00  0.00           H  
ATOM    284  HD2 PRO A  20      -6.467   8.751   5.390  1.00  0.00           H  
ATOM    285  HD3 PRO A  20      -7.039   8.965   3.723  1.00  0.00           H  
ATOM    286  N   ARG A  21      -3.044   9.561   5.665  1.00  0.00           N  
ATOM    287  CA  ARG A  21      -1.974   9.680   6.649  1.00  0.00           C  
ATOM    288  C   ARG A  21      -0.901   8.620   6.416  1.00  0.00           C  
ATOM    289  O   ARG A  21       0.258   8.800   6.792  1.00  0.00           O  
ATOM    290  CB  ARG A  21      -2.537   9.548   8.065  1.00  0.00           C  
ATOM    291  CG  ARG A  21      -3.109   8.172   8.367  1.00  0.00           C  
ATOM    292  CD  ARG A  21      -2.055   7.247   8.955  1.00  0.00           C  
ATOM    293  NE  ARG A  21      -2.652   6.154   9.719  1.00  0.00           N  
ATOM    294  CZ  ARG A  21      -3.119   6.291  10.955  1.00  0.00           C  
ATOM    295  NH1 ARG A  21      -3.061   7.467  11.563  1.00  0.00           N  
ATOM    296  NH2 ARG A  21      -3.647   5.249  11.585  1.00  0.00           N  
ATOM    297  H   ARG A  21      -3.916   9.217   5.948  1.00  0.00           H  
ATOM    298  HA  ARG A  21      -1.528  10.657   6.538  1.00  0.00           H  
ATOM    299  HB2 ARG A  21      -1.748   9.748   8.775  1.00  0.00           H  
ATOM    300  HB3 ARG A  21      -3.322  10.277   8.197  1.00  0.00           H  
ATOM    301  HG2 ARG A  21      -3.918   8.276   9.076  1.00  0.00           H  
ATOM    302  HG3 ARG A  21      -3.485   7.740   7.451  1.00  0.00           H  
ATOM    303  HD2 ARG A  21      -1.469   6.832   8.149  1.00  0.00           H  
ATOM    304  HD3 ARG A  21      -1.415   7.822   9.606  1.00  0.00           H  
ATOM    305  HE  ARG A  21      -2.705   5.275   9.288  1.00  0.00           H  
ATOM    306 HH11 ARG A  21      -2.664   8.254  11.091  1.00  0.00           H  
ATOM    307 HH12 ARG A  21      -3.414   7.567  12.493  1.00  0.00           H  
ATOM    308 HH21 ARG A  21      -3.693   4.360  11.129  1.00  0.00           H  
ATOM    309 HH22 ARG A  21      -3.999   5.352  12.514  1.00  0.00           H  
ATOM    310  N   LEU A  22      -1.295   7.515   5.792  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -0.368   6.425   5.508  1.00  0.00           C  
ATOM    312  C   LEU A  22       0.782   6.904   4.628  1.00  0.00           C  
ATOM    313  O   LEU A  22       0.614   7.799   3.800  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -1.102   5.269   4.825  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -1.978   4.402   5.729  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -2.753   3.386   4.905  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -1.130   3.704   6.782  1.00  0.00           C  
ATOM    318  H   LEU A  22      -2.231   7.429   5.516  1.00  0.00           H  
ATOM    319  HA  LEU A  22       0.034   6.078   6.449  1.00  0.00           H  
ATOM    320  HB2 LEU A  22      -1.733   5.689   4.056  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -0.359   4.630   4.369  1.00  0.00           H  
ATOM    322  HG  LEU A  22      -2.694   5.034   6.238  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -2.080   2.617   4.556  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -3.205   3.879   4.058  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -3.525   2.941   5.516  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -0.086   3.907   6.596  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -1.303   2.639   6.734  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -1.400   4.069   7.761  1.00  0.00           H  
ATOM    329  N   THR A  23       1.953   6.300   4.812  1.00  0.00           N  
ATOM    330  CA  THR A  23       3.130   6.663   4.034  1.00  0.00           C  
ATOM    331  C   THR A  23       3.458   5.593   3.000  1.00  0.00           C  
ATOM    332  O   THR A  23       2.841   4.529   2.979  1.00  0.00           O  
ATOM    333  CB  THR A  23       4.358   6.877   4.941  1.00  0.00           C  
ATOM    334  OG1 THR A  23       4.312   5.973   6.050  1.00  0.00           O  
ATOM    335  CG2 THR A  23       4.410   8.310   5.450  1.00  0.00           C  
ATOM    336  H   THR A  23       2.023   5.594   5.487  1.00  0.00           H  
ATOM    337  HA  THR A  23       2.920   7.592   3.524  1.00  0.00           H  
ATOM    338  HB  THR A  23       5.250   6.683   4.364  1.00  0.00           H  
ATOM    339  HG1 THR A  23       4.986   6.215   6.689  1.00  0.00           H  
ATOM    340 HG21 THR A  23       4.326   8.992   4.618  1.00  0.00           H  
ATOM    341 HG22 THR A  23       5.348   8.477   5.959  1.00  0.00           H  
ATOM    342 HG23 THR A  23       3.593   8.477   6.136  1.00  0.00           H  
ATOM    343  N   GLN A  24       4.434   5.882   2.145  1.00  0.00           N  
ATOM    344  CA  GLN A  24       4.843   4.943   1.107  1.00  0.00           C  
ATOM    345  C   GLN A  24       5.276   3.613   1.716  1.00  0.00           C  
ATOM    346  O   GLN A  24       5.017   2.547   1.157  1.00  0.00           O  
ATOM    347  CB  GLN A  24       5.983   5.532   0.277  1.00  0.00           C  
ATOM    348  CG  GLN A  24       7.196   5.931   1.104  1.00  0.00           C  
ATOM    349  CD  GLN A  24       8.197   6.749   0.313  1.00  0.00           C  
ATOM    350  OE1 GLN A  24       8.521   6.423  -0.829  1.00  0.00           O  
ATOM    351  NE2 GLN A  24       8.695   7.821   0.918  1.00  0.00           N  
ATOM    352  H   GLN A  24       4.888   6.747   2.214  1.00  0.00           H  
ATOM    353  HA  GLN A  24       3.993   4.769   0.464  1.00  0.00           H  
ATOM    354  HB2 GLN A  24       6.297   4.801  -0.454  1.00  0.00           H  
ATOM    355  HB3 GLN A  24       5.621   6.411  -0.237  1.00  0.00           H  
ATOM    356  HG2 GLN A  24       6.863   6.516   1.948  1.00  0.00           H  
ATOM    357  HG3 GLN A  24       7.684   5.035   1.458  1.00  0.00           H  
ATOM    358 HE21 GLN A  24       8.393   8.020   1.830  1.00  0.00           H  
ATOM    359 HE22 GLN A  24       9.345   8.368   0.431  1.00  0.00           H  
ATOM    360  N   LEU A  25       5.939   3.683   2.866  1.00  0.00           N  
ATOM    361  CA  LEU A  25       6.409   2.485   3.552  1.00  0.00           C  
ATOM    362  C   LEU A  25       5.239   1.680   4.107  1.00  0.00           C  
ATOM    363  O   LEU A  25       5.268   0.449   4.116  1.00  0.00           O  
ATOM    364  CB  LEU A  25       7.365   2.864   4.684  1.00  0.00           C  
ATOM    365  CG  LEU A  25       6.718   3.444   5.943  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       6.371   2.335   6.924  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       7.640   4.465   6.594  1.00  0.00           C  
ATOM    368  H   LEU A  25       6.116   4.561   3.263  1.00  0.00           H  
ATOM    369  HA  LEU A  25       6.940   1.878   2.834  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       7.908   1.976   4.971  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       8.058   3.599   4.300  1.00  0.00           H  
ATOM    372  HG  LEU A  25       5.800   3.946   5.670  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       5.364   1.994   6.739  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       6.445   2.711   7.934  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       7.059   1.512   6.795  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       8.628   4.043   6.699  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       7.255   4.726   7.571  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       7.689   5.350   5.978  1.00  0.00           H  
ATOM    379  N   ASP A  26       4.211   2.383   4.568  1.00  0.00           N  
ATOM    380  CA  ASP A  26       3.027   1.734   5.122  1.00  0.00           C  
ATOM    381  C   ASP A  26       2.291   0.939   4.047  1.00  0.00           C  
ATOM    382  O   ASP A  26       1.871  -0.196   4.279  1.00  0.00           O  
ATOM    383  CB  ASP A  26       2.090   2.774   5.736  1.00  0.00           C  
ATOM    384  CG  ASP A  26       2.464   3.119   7.164  1.00  0.00           C  
ATOM    385  OD1 ASP A  26       3.409   3.914   7.355  1.00  0.00           O  
ATOM    386  OD2 ASP A  26       1.814   2.594   8.092  1.00  0.00           O  
ATOM    387  H   ASP A  26       4.246   3.362   4.534  1.00  0.00           H  
ATOM    388  HA  ASP A  26       3.353   1.054   5.894  1.00  0.00           H  
ATOM    389  HB2 ASP A  26       2.128   3.677   5.146  1.00  0.00           H  
ATOM    390  HB3 ASP A  26       1.081   2.387   5.731  1.00  0.00           H  
ATOM    391  N   VAL A  27       2.137   1.542   2.873  1.00  0.00           N  
ATOM    392  CA  VAL A  27       1.452   0.890   1.763  1.00  0.00           C  
ATOM    393  C   VAL A  27       2.111  -0.440   1.415  1.00  0.00           C  
ATOM    394  O   VAL A  27       1.451  -1.477   1.364  1.00  0.00           O  
ATOM    395  CB  VAL A  27       1.434   1.786   0.511  1.00  0.00           C  
ATOM    396  CG1 VAL A  27       0.723   1.086  -0.636  1.00  0.00           C  
ATOM    397  CG2 VAL A  27       0.776   3.122   0.821  1.00  0.00           C  
ATOM    398  H   VAL A  27       2.494   2.445   2.749  1.00  0.00           H  
ATOM    399  HA  VAL A  27       0.430   0.707   2.064  1.00  0.00           H  
ATOM    400  HB  VAL A  27       2.455   1.973   0.213  1.00  0.00           H  
ATOM    401 HG11 VAL A  27      -0.132   1.672  -0.941  1.00  0.00           H  
ATOM    402 HG12 VAL A  27       1.402   0.977  -1.469  1.00  0.00           H  
ATOM    403 HG13 VAL A  27       0.391   0.110  -0.313  1.00  0.00           H  
ATOM    404 HG21 VAL A  27      -0.293   2.987   0.892  1.00  0.00           H  
ATOM    405 HG22 VAL A  27       1.154   3.501   1.760  1.00  0.00           H  
ATOM    406 HG23 VAL A  27       0.998   3.825   0.033  1.00  0.00           H  
ATOM    407  N   ASP A  28       3.418  -0.401   1.175  1.00  0.00           N  
ATOM    408  CA  ASP A  28       4.168  -1.604   0.833  1.00  0.00           C  
ATOM    409  C   ASP A  28       4.101  -2.627   1.962  1.00  0.00           C  
ATOM    410  O   ASP A  28       4.073  -3.833   1.719  1.00  0.00           O  
ATOM    411  CB  ASP A  28       5.625  -1.252   0.532  1.00  0.00           C  
ATOM    412  CG  ASP A  28       5.873  -1.026  -0.947  1.00  0.00           C  
ATOM    413  OD1 ASP A  28       5.352  -0.029  -1.491  1.00  0.00           O  
ATOM    414  OD2 ASP A  28       6.590  -1.845  -1.560  1.00  0.00           O  
ATOM    415  H   ASP A  28       3.889   0.457   1.231  1.00  0.00           H  
ATOM    416  HA  ASP A  28       3.721  -2.033  -0.052  1.00  0.00           H  
ATOM    417  HB2 ASP A  28       5.889  -0.350   1.064  1.00  0.00           H  
ATOM    418  HB3 ASP A  28       6.260  -2.059   0.865  1.00  0.00           H  
ATOM    419  N   SER A  29       4.076  -2.136   3.197  1.00  0.00           N  
ATOM    420  CA  SER A  29       4.018  -3.007   4.364  1.00  0.00           C  
ATOM    421  C   SER A  29       2.828  -3.957   4.275  1.00  0.00           C  
ATOM    422  O   SER A  29       2.974  -5.171   4.423  1.00  0.00           O  
ATOM    423  CB  SER A  29       3.925  -2.175   5.645  1.00  0.00           C  
ATOM    424  OG  SER A  29       4.531  -2.846   6.735  1.00  0.00           O  
ATOM    425  H   SER A  29       4.102  -1.164   3.326  1.00  0.00           H  
ATOM    426  HA  SER A  29       4.927  -3.590   4.390  1.00  0.00           H  
ATOM    427  HB2 SER A  29       4.427  -1.231   5.495  1.00  0.00           H  
ATOM    428  HB3 SER A  29       2.886  -1.996   5.880  1.00  0.00           H  
ATOM    429  HG  SER A  29       5.419  -2.506   6.869  1.00  0.00           H  
ATOM    430  N   HIS A  30       1.648  -3.395   4.030  1.00  0.00           N  
ATOM    431  CA  HIS A  30       0.431  -4.191   3.919  1.00  0.00           C  
ATOM    432  C   HIS A  30       0.439  -5.020   2.638  1.00  0.00           C  
ATOM    433  O   HIS A  30       0.007  -6.175   2.631  1.00  0.00           O  
ATOM    434  CB  HIS A  30      -0.801  -3.285   3.946  1.00  0.00           C  
ATOM    435  CG  HIS A  30      -2.095  -4.028   3.810  1.00  0.00           C  
ATOM    436  ND1 HIS A  30      -3.029  -4.102   4.822  1.00  0.00           N  
ATOM    437  CD2 HIS A  30      -2.608  -4.731   2.774  1.00  0.00           C  
ATOM    438  CE1 HIS A  30      -4.060  -4.819   4.413  1.00  0.00           C  
ATOM    439  NE2 HIS A  30      -3.830  -5.213   3.174  1.00  0.00           N  
ATOM    440  H   HIS A  30       1.595  -2.423   3.920  1.00  0.00           H  
ATOM    441  HA  HIS A  30       0.394  -4.860   4.765  1.00  0.00           H  
ATOM    442  HB2 HIS A  30      -0.823  -2.747   4.882  1.00  0.00           H  
ATOM    443  HB3 HIS A  30      -0.737  -2.578   3.131  1.00  0.00           H  
ATOM    444  HD1 HIS A  30      -2.948  -3.690   5.707  1.00  0.00           H  
ATOM    445  HD2 HIS A  30      -2.142  -4.886   1.811  1.00  0.00           H  
ATOM    446  HE1 HIS A  30      -4.942  -5.045   4.994  1.00  0.00           H  
ATOM    447  N   LEU A  31       0.930  -4.426   1.557  1.00  0.00           N  
ATOM    448  CA  LEU A  31       0.994  -5.110   0.269  1.00  0.00           C  
ATOM    449  C   LEU A  31       1.803  -6.399   0.377  1.00  0.00           C  
ATOM    450  O   LEU A  31       1.634  -7.317  -0.425  1.00  0.00           O  
ATOM    451  CB  LEU A  31       1.614  -4.193  -0.787  1.00  0.00           C  
ATOM    452  CG  LEU A  31       0.727  -3.054  -1.290  1.00  0.00           C  
ATOM    453  CD1 LEU A  31       1.542  -2.062  -2.106  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -0.429  -3.602  -2.114  1.00  0.00           C  
ATOM    455  H   LEU A  31       1.260  -3.506   1.625  1.00  0.00           H  
ATOM    456  HA  LEU A  31      -0.015  -5.355  -0.025  1.00  0.00           H  
ATOM    457  HB2 LEU A  31       2.505  -3.756  -0.364  1.00  0.00           H  
ATOM    458  HB3 LEU A  31       1.883  -4.804  -1.637  1.00  0.00           H  
ATOM    459  HG  LEU A  31       0.313  -2.526  -0.441  1.00  0.00           H  
ATOM    460 HD11 LEU A  31       1.049  -1.102  -2.101  1.00  0.00           H  
ATOM    461 HD12 LEU A  31       1.629  -2.418  -3.121  1.00  0.00           H  
ATOM    462 HD13 LEU A  31       2.527  -1.966  -1.673  1.00  0.00           H  
ATOM    463 HD21 LEU A  31      -0.041  -4.218  -2.911  1.00  0.00           H  
ATOM    464 HD22 LEU A  31      -0.993  -2.782  -2.535  1.00  0.00           H  
ATOM    465 HD23 LEU A  31      -1.074  -4.194  -1.482  1.00  0.00           H  
ATOM    466  N   ALA A  32       2.678  -6.461   1.375  1.00  0.00           N  
ATOM    467  CA  ALA A  32       3.509  -7.639   1.590  1.00  0.00           C  
ATOM    468  C   ALA A  32       2.747  -8.716   2.354  1.00  0.00           C  
ATOM    469  O   ALA A  32       2.801  -9.894   2.003  1.00  0.00           O  
ATOM    470  CB  ALA A  32       4.780  -7.260   2.335  1.00  0.00           C  
ATOM    471  H   ALA A  32       2.767  -5.696   1.981  1.00  0.00           H  
ATOM    472  HA  ALA A  32       3.791  -8.030   0.622  1.00  0.00           H  
ATOM    473  HB1 ALA A  32       5.624  -7.334   1.665  1.00  0.00           H  
ATOM    474  HB2 ALA A  32       4.696  -6.247   2.698  1.00  0.00           H  
ATOM    475  HB3 ALA A  32       4.922  -7.931   3.169  1.00  0.00           H  
ATOM    476  N   GLN A  33       2.038  -8.303   3.400  1.00  0.00           N  
ATOM    477  CA  GLN A  33       1.267  -9.234   4.215  1.00  0.00           C  
ATOM    478  C   GLN A  33       0.020  -9.703   3.473  1.00  0.00           C  
ATOM    479  O   GLN A  33      -0.442 -10.817   3.715  1.00  0.00           O  
ATOM    480  CB  GLN A  33       0.870  -8.579   5.540  1.00  0.00           C  
ATOM    481  CG  GLN A  33       2.059  -8.166   6.393  1.00  0.00           C  
ATOM    482  CD  GLN A  33       2.487  -9.252   7.360  1.00  0.00           C  
ATOM    483  OE1 GLN A  33       1.655  -9.959   7.927  1.00  0.00           O  
ATOM    484  NE2 GLN A  33       3.794  -9.391   7.553  1.00  0.00           N  
ATOM    485  H   GLN A  33       2.036  -7.351   3.631  1.00  0.00           H  
ATOM    486  HA  GLN A  33       1.891 -10.091   4.421  1.00  0.00           H  
ATOM    487  HB2 GLN A  33       0.282  -7.699   5.329  1.00  0.00           H  
ATOM    488  HB3 GLN A  33       0.272  -9.276   6.107  1.00  0.00           H  
ATOM    489  HG2 GLN A  33       2.889  -7.935   5.744  1.00  0.00           H  
ATOM    490  HG3 GLN A  33       1.790  -7.286   6.959  1.00  0.00           H  
ATOM    491 HE21 GLN A  33       4.400  -8.790   7.068  1.00  0.00           H  
ATOM    492 HE22 GLN A  33       4.099 -10.084   8.173  1.00  0.00           H  
ATOM    493  N   CYS A  34      -0.492  -8.852   2.595  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -1.680  -9.192   1.829  1.00  0.00           C  
ATOM    495  C   CYS A  34      -1.333 -10.351   0.893  1.00  0.00           C  
ATOM    496  O   CYS A  34      -1.974 -11.403   0.889  1.00  0.00           O  
ATOM    497  CB  CYS A  34      -2.226  -7.984   1.066  1.00  0.00           C  
ATOM    498  SG  CYS A  34      -4.031  -8.159   0.823  1.00  0.00           S  
ATOM    499  H   CYS A  34      -0.111  -7.948   2.404  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -2.441  -9.492   2.550  1.00  0.00           H  
ATOM    501  HB2 CYS A  34      -2.012  -7.068   1.617  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -1.727  -7.898   0.100  1.00  0.00           H  
ATOM    503  N   LEU A  35      -0.295 -10.133   0.093  1.00  0.00           N  
ATOM    504  CA  LEU A  35       0.161 -11.141  -0.858  1.00  0.00           C  
ATOM    505  C   LEU A  35       0.739 -12.353  -0.134  1.00  0.00           C  
ATOM    506  O   LEU A  35       0.703 -13.470  -0.647  1.00  0.00           O  
ATOM    507  CB  LEU A  35       1.212 -10.545  -1.797  1.00  0.00           C  
ATOM    508  CG  LEU A  35       2.653 -10.559  -1.287  1.00  0.00           C  
ATOM    509  CD1 LEU A  35       3.350 -11.849  -1.687  1.00  0.00           C  
ATOM    510  CD2 LEU A  35       3.416  -9.352  -1.813  1.00  0.00           C  
ATOM    511  H   LEU A  35       0.177  -9.276   0.142  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -0.691 -11.457  -1.440  1.00  0.00           H  
ATOM    513  HB2 LEU A  35       1.184 -11.103  -2.721  1.00  0.00           H  
ATOM    514  HB3 LEU A  35       0.938  -9.518  -1.990  1.00  0.00           H  
ATOM    515  HG  LEU A  35       2.646 -10.505  -0.206  1.00  0.00           H  
ATOM    516 HD11 LEU A  35       3.464 -12.481  -0.819  1.00  0.00           H  
ATOM    517 HD12 LEU A  35       4.323 -11.621  -2.097  1.00  0.00           H  
ATOM    518 HD13 LEU A  35       2.758 -12.362  -2.431  1.00  0.00           H  
ATOM    519 HD21 LEU A  35       2.723  -8.551  -2.023  1.00  0.00           H  
ATOM    520 HD22 LEU A  35       3.938  -9.624  -2.720  1.00  0.00           H  
ATOM    521 HD23 LEU A  35       4.130  -9.026  -1.071  1.00  0.00           H  
ATOM    522  N   ALA A  36       1.268 -12.122   1.063  1.00  0.00           N  
ATOM    523  CA  ALA A  36       1.849 -13.196   1.860  1.00  0.00           C  
ATOM    524  C   ALA A  36       0.765 -14.107   2.428  1.00  0.00           C  
ATOM    525  O   ALA A  36       0.971 -15.310   2.579  1.00  0.00           O  
ATOM    526  CB  ALA A  36       2.697 -12.618   2.984  1.00  0.00           C  
ATOM    527  H   ALA A  36       1.266 -11.209   1.419  1.00  0.00           H  
ATOM    528  HA  ALA A  36       2.494 -13.777   1.217  1.00  0.00           H  
ATOM    529  HB1 ALA A  36       3.602 -12.198   2.570  1.00  0.00           H  
ATOM    530  HB2 ALA A  36       2.141 -11.846   3.495  1.00  0.00           H  
ATOM    531  HB3 ALA A  36       2.950 -13.402   3.682  1.00  0.00           H  
ATOM    532  N   GLU A  37      -0.388 -13.523   2.740  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -1.503 -14.284   3.292  1.00  0.00           C  
ATOM    534  C   GLU A  37      -2.548 -14.575   2.218  1.00  0.00           C  
ATOM    535  O   GLU A  37      -3.731 -14.731   2.517  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -2.146 -13.520   4.451  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -1.333 -13.563   5.734  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -2.117 -13.077   6.938  1.00  0.00           C  
ATOM    539  OE1 GLU A  37      -2.821 -13.900   7.560  1.00  0.00           O  
ATOM    540  OE2 GLU A  37      -2.025 -11.874   7.258  1.00  0.00           O  
ATOM    541  H   GLU A  37      -0.491 -12.560   2.596  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -1.114 -15.220   3.663  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -2.268 -12.486   4.161  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -3.118 -13.946   4.651  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -1.022 -14.582   5.914  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -0.461 -12.938   5.614  1.00  0.00           H  
ATOM    547  N   SER A  38      -2.099 -14.646   0.969  1.00  0.00           N  
ATOM    548  CA  SER A  38      -2.996 -14.913  -0.150  1.00  0.00           C  
ATOM    549  C   SER A  38      -2.760 -16.312  -0.712  1.00  0.00           C  
ATOM    550  O   SER A  38      -2.907 -16.546  -1.912  1.00  0.00           O  
ATOM    551  CB  SER A  38      -2.797 -13.869  -1.251  1.00  0.00           C  
ATOM    552  OG  SER A  38      -1.555 -14.050  -1.908  1.00  0.00           O  
ATOM    553  H   SER A  38      -1.145 -14.512   0.795  1.00  0.00           H  
ATOM    554  HA  SER A  38      -4.010 -14.851   0.216  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -3.591 -13.959  -1.976  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -2.820 -12.881  -0.813  1.00  0.00           H  
ATOM    557  HG  SER A  38      -1.579 -14.863  -2.420  1.00  0.00           H  
ATOM    558  N   THR A  39      -2.393 -17.241   0.165  1.00  0.00           N  
ATOM    559  CA  THR A  39      -2.135 -18.617  -0.241  1.00  0.00           C  
ATOM    560  C   THR A  39      -3.258 -19.543   0.209  1.00  0.00           C  
ATOM    561  O   THR A  39      -3.039 -20.460   1.001  1.00  0.00           O  
ATOM    562  CB  THR A  39      -0.801 -19.131   0.330  1.00  0.00           C  
ATOM    563  OG1 THR A  39       0.152 -18.063   0.388  1.00  0.00           O  
ATOM    564  CG2 THR A  39      -0.248 -20.264  -0.521  1.00  0.00           C  
ATOM    565  H   THR A  39      -2.293 -16.994   1.108  1.00  0.00           H  
ATOM    566  HA  THR A  39      -2.073 -18.640  -1.320  1.00  0.00           H  
ATOM    567  HB  THR A  39      -0.974 -19.503   1.330  1.00  0.00           H  
ATOM    568  HG1 THR A  39       0.955 -18.373   0.813  1.00  0.00           H  
ATOM    569 HG21 THR A  39      -0.572 -21.211  -0.115  1.00  0.00           H  
ATOM    570 HG22 THR A  39       0.831 -20.222  -0.520  1.00  0.00           H  
ATOM    571 HG23 THR A  39      -0.611 -20.164  -1.532  1.00  0.00           H  
ATOM    572  N   GLU A  40      -4.462 -19.299  -0.300  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.619 -20.112   0.051  1.00  0.00           C  
ATOM    574  C   GLU A  40      -5.894 -21.161  -1.023  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.047 -21.449  -1.344  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -6.854 -19.228   0.243  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -6.889 -18.514   1.583  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -7.587 -19.325   2.657  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -8.837 -19.351   2.664  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -6.886 -19.934   3.491  1.00  0.00           O  
ATOM    581  H   GLU A  40      -4.573 -18.553  -0.927  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.401 -20.615   0.982  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -6.872 -18.482  -0.539  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -7.738 -19.842   0.163  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -5.876 -18.322   1.902  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -7.412 -17.576   1.465  1.00  0.00           H  
ATOM    587  N   ASP A  41      -4.826 -21.728  -1.573  1.00  0.00           N  
ATOM    588  CA  ASP A  41      -4.950 -22.746  -2.609  1.00  0.00           C  
ATOM    589  C   ASP A  41      -5.839 -22.256  -3.749  1.00  0.00           C  
ATOM    590  O   ASP A  41      -6.613 -23.023  -4.321  1.00  0.00           O  
ATOM    591  CB  ASP A  41      -5.521 -24.038  -2.021  1.00  0.00           C  
ATOM    592  CG  ASP A  41      -4.708 -24.547  -0.847  1.00  0.00           C  
ATOM    593  OD1 ASP A  41      -4.994 -24.134   0.297  1.00  0.00           O  
ATOM    594  OD2 ASP A  41      -3.786 -25.359  -1.071  1.00  0.00           O  
ATOM    595  H   ASP A  41      -3.933 -21.456  -1.273  1.00  0.00           H  
ATOM    596  HA  ASP A  41      -3.964 -22.944  -3.000  1.00  0.00           H  
ATOM    597  HB2 ASP A  41      -6.530 -23.856  -1.684  1.00  0.00           H  
ATOM    598  HB3 ASP A  41      -5.531 -24.800  -2.787  1.00  0.00           H  
ATOM    599  N   VAL A  42      -5.722 -20.972  -4.072  1.00  0.00           N  
ATOM    600  CA  VAL A  42      -6.515 -20.378  -5.143  1.00  0.00           C  
ATOM    601  C   VAL A  42      -5.668 -20.147  -6.389  1.00  0.00           C  
ATOM    602  O   VAL A  42      -5.039 -19.099  -6.541  1.00  0.00           O  
ATOM    603  CB  VAL A  42      -7.139 -19.040  -4.703  1.00  0.00           C  
ATOM    604  CG1 VAL A  42      -8.085 -18.515  -5.773  1.00  0.00           C  
ATOM    605  CG2 VAL A  42      -7.860 -19.201  -3.374  1.00  0.00           C  
ATOM    606  H   VAL A  42      -5.088 -20.410  -3.580  1.00  0.00           H  
ATOM    607  HA  VAL A  42      -7.315 -21.063  -5.384  1.00  0.00           H  
ATOM    608  HB  VAL A  42      -6.344 -18.321  -4.573  1.00  0.00           H  
ATOM    609 HG11 VAL A  42      -9.093 -18.500  -5.385  1.00  0.00           H  
ATOM    610 HG12 VAL A  42      -7.791 -17.515  -6.055  1.00  0.00           H  
ATOM    611 HG13 VAL A  42      -8.043 -19.162  -6.638  1.00  0.00           H  
ATOM    612 HG21 VAL A  42      -7.212 -18.879  -2.573  1.00  0.00           H  
ATOM    613 HG22 VAL A  42      -8.757 -18.597  -3.376  1.00  0.00           H  
ATOM    614 HG23 VAL A  42      -8.125 -20.238  -3.230  1.00  0.00           H  
ATOM    615  N   THR A  43      -5.658 -21.132  -7.282  1.00  0.00           N  
ATOM    616  CA  THR A  43      -4.888 -21.036  -8.517  1.00  0.00           C  
ATOM    617  C   THR A  43      -5.806 -20.969  -9.732  1.00  0.00           C  
ATOM    618  O   THR A  43      -5.427 -20.439 -10.777  1.00  0.00           O  
ATOM    619  CB  THR A  43      -3.932 -22.234  -8.676  1.00  0.00           C  
ATOM    620  OG1 THR A  43      -3.149 -22.080  -9.866  1.00  0.00           O  
ATOM    621  CG2 THR A  43      -4.707 -23.541  -8.737  1.00  0.00           C  
ATOM    622  H   THR A  43      -6.179 -21.942  -7.105  1.00  0.00           H  
ATOM    623  HA  THR A  43      -4.297 -20.134  -8.472  1.00  0.00           H  
ATOM    624  HB  THR A  43      -3.271 -22.263  -7.820  1.00  0.00           H  
ATOM    625  HG1 THR A  43      -2.480 -22.768  -9.898  1.00  0.00           H  
ATOM    626 HG21 THR A  43      -4.024 -24.370  -8.621  1.00  0.00           H  
ATOM    627 HG22 THR A  43      -5.208 -23.618  -9.690  1.00  0.00           H  
ATOM    628 HG23 THR A  43      -5.437 -23.564  -7.943  1.00  0.00           H  
ATOM    629  N   TRP A  44      -7.011 -21.506  -9.588  1.00  0.00           N  
ATOM    630  CA  TRP A  44      -7.983 -21.504 -10.675  1.00  0.00           C  
ATOM    631  C   TRP A  44      -8.536 -20.103 -10.910  1.00  0.00           C  
ATOM    632  O   TRP A  44      -9.371 -19.618 -10.146  1.00  0.00           O  
ATOM    633  CB  TRP A  44      -9.127 -22.472 -10.367  1.00  0.00           C  
ATOM    634  CG  TRP A  44      -8.661 -23.863 -10.059  1.00  0.00           C  
ATOM    635  CD1 TRP A  44      -8.419 -24.392  -8.823  1.00  0.00           C  
ATOM    636  CD2 TRP A  44      -8.380 -24.901 -11.003  1.00  0.00           C  
ATOM    637  NE1 TRP A  44      -8.004 -25.696  -8.943  1.00  0.00           N  
ATOM    638  CE2 TRP A  44      -7.972 -26.033 -10.270  1.00  0.00           C  
ATOM    639  CE3 TRP A  44      -8.433 -24.986 -12.398  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44      -7.620 -27.231 -10.885  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44      -8.084 -26.176 -13.007  1.00  0.00           C  
ATOM    642  CH2 TRP A  44      -7.682 -27.286 -12.252  1.00  0.00           C  
ATOM    643  H   TRP A  44      -7.255 -21.913  -8.731  1.00  0.00           H  
ATOM    644  HA  TRP A  44      -7.477 -21.833 -11.572  1.00  0.00           H  
ATOM    645  HB2 TRP A  44      -9.677 -22.108  -9.512  1.00  0.00           H  
ATOM    646  HB3 TRP A  44      -9.787 -22.522 -11.220  1.00  0.00           H  
ATOM    647  HD1 TRP A  44      -8.539 -23.851  -7.897  1.00  0.00           H  
ATOM    648  HE1 TRP A  44      -7.770 -26.289  -8.198  1.00  0.00           H  
ATOM    649  HE3 TRP A  44      -8.741 -24.141 -12.997  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44      -7.310 -28.096 -10.317  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44      -8.119 -26.260 -14.083  1.00  0.00           H  
ATOM    652  HH2 TRP A  44      -7.419 -28.195 -12.769  1.00  0.00           H  
TER     653      TRP A  44                                                      
HETATM  654 ZN    ZN A 101      -4.555  -5.976   1.330  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       2.662  19.073 -12.989  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.108  19.207 -12.871  1.00  0.00           C  
ATOM      3  C   SER A   1       4.692  18.073 -12.033  1.00  0.00           C  
ATOM      4  O   SER A   1       5.488  18.306 -11.122  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.467  20.555 -12.245  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.735  21.005 -12.695  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.115  19.045 -12.175  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.528  19.157 -13.865  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.723  21.287 -12.520  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.494  20.455 -11.170  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.345  21.033 -11.954  1.00  0.00           H  
ATOM     12  N   HIS A   2       4.290  16.845 -12.347  1.00  0.00           N  
ATOM     13  CA  HIS A   2       4.773  15.674 -11.624  1.00  0.00           C  
ATOM     14  C   HIS A   2       4.577  14.407 -12.451  1.00  0.00           C  
ATOM     15  O   HIS A   2       3.454  13.930 -12.617  1.00  0.00           O  
ATOM     16  CB  HIS A   2       4.048  15.541 -10.284  1.00  0.00           C  
ATOM     17  CG  HIS A   2       4.769  14.678  -9.297  1.00  0.00           C  
ATOM     18  ND1 HIS A   2       4.570  13.317  -9.199  1.00  0.00           N  
ATOM     19  CD2 HIS A   2       5.696  14.988  -8.359  1.00  0.00           C  
ATOM     20  CE1 HIS A   2       5.340  12.828  -8.245  1.00  0.00           C  
ATOM     21  NE2 HIS A   2       6.034  13.821  -7.719  1.00  0.00           N  
ATOM     22  H   HIS A   2       3.654  16.725 -13.084  1.00  0.00           H  
ATOM     23  HA  HIS A   2       5.828  15.810 -11.441  1.00  0.00           H  
ATOM     24  HB2 HIS A   2       3.934  16.522  -9.846  1.00  0.00           H  
ATOM     25  HB3 HIS A   2       3.072  15.110 -10.452  1.00  0.00           H  
ATOM     26  HD1 HIS A   2       3.954  12.788  -9.748  1.00  0.00           H  
ATOM     27  HD2 HIS A   2       6.094  15.971  -8.152  1.00  0.00           H  
ATOM     28  HE1 HIS A   2       5.395  11.792  -7.945  1.00  0.00           H  
ATOM     29  N   MET A   3       5.676  13.866 -12.967  1.00  0.00           N  
ATOM     30  CA  MET A   3       5.624  12.654 -13.774  1.00  0.00           C  
ATOM     31  C   MET A   3       6.850  11.781 -13.526  1.00  0.00           C  
ATOM     32  O   MET A   3       7.906  12.276 -13.133  1.00  0.00           O  
ATOM     33  CB  MET A   3       5.529  13.009 -15.260  1.00  0.00           C  
ATOM     34  CG  MET A   3       6.739  13.770 -15.780  1.00  0.00           C  
ATOM     35  SD  MET A   3       6.564  15.556 -15.607  1.00  0.00           S  
ATOM     36  CE  MET A   3       7.548  16.128 -16.989  1.00  0.00           C  
ATOM     37  H   MET A   3       6.543  14.292 -12.799  1.00  0.00           H  
ATOM     38  HA  MET A   3       4.741  12.103 -13.489  1.00  0.00           H  
ATOM     39  HB2 MET A   3       5.431  12.098 -15.830  1.00  0.00           H  
ATOM     40  HB3 MET A   3       4.653  13.619 -15.417  1.00  0.00           H  
ATOM     41  HG2 MET A   3       7.612  13.454 -15.230  1.00  0.00           H  
ATOM     42  HG3 MET A   3       6.871  13.535 -16.826  1.00  0.00           H  
ATOM     43  HE1 MET A   3       8.362  15.440 -17.161  1.00  0.00           H  
ATOM     44  HE2 MET A   3       6.930  16.183 -17.873  1.00  0.00           H  
ATOM     45  HE3 MET A   3       7.945  17.108 -16.766  1.00  0.00           H  
ATOM     46  N   GLY A   4       6.702  10.480 -13.755  1.00  0.00           N  
ATOM     47  CA  GLY A   4       7.805   9.560 -13.550  1.00  0.00           C  
ATOM     48  C   GLY A   4       7.716   8.837 -12.221  1.00  0.00           C  
ATOM     49  O   GLY A   4       8.597   8.974 -11.372  1.00  0.00           O  
ATOM     50  H   GLY A   4       5.836  10.142 -14.068  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       7.805   8.831 -14.346  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       8.732  10.114 -13.585  1.00  0.00           H  
ATOM     53  N   ALA A   5       6.650   8.065 -12.038  1.00  0.00           N  
ATOM     54  CA  ALA A   5       6.450   7.317 -10.804  1.00  0.00           C  
ATOM     55  C   ALA A   5       5.393   6.234 -10.983  1.00  0.00           C  
ATOM     56  O   ALA A   5       4.338   6.473 -11.569  1.00  0.00           O  
ATOM     57  CB  ALA A   5       6.058   8.258  -9.675  1.00  0.00           C  
ATOM     58  H   ALA A   5       5.983   7.996 -12.753  1.00  0.00           H  
ATOM     59  HA  ALA A   5       7.389   6.851 -10.540  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       6.751   9.087  -9.640  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       5.059   8.632  -9.848  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       6.086   7.726  -8.736  1.00  0.00           H  
ATOM     63  N   ALA A   6       5.684   5.040 -10.475  1.00  0.00           N  
ATOM     64  CA  ALA A   6       4.758   3.920 -10.579  1.00  0.00           C  
ATOM     65  C   ALA A   6       4.439   3.341  -9.205  1.00  0.00           C  
ATOM     66  O   ALA A   6       5.329   2.866  -8.500  1.00  0.00           O  
ATOM     67  CB  ALA A   6       5.331   2.842 -11.487  1.00  0.00           C  
ATOM     68  H   ALA A   6       6.541   4.910 -10.020  1.00  0.00           H  
ATOM     69  HA  ALA A   6       3.842   4.283 -11.026  1.00  0.00           H  
ATOM     70  HB1 ALA A   6       4.941   1.879 -11.192  1.00  0.00           H  
ATOM     71  HB2 ALA A   6       5.052   3.046 -12.510  1.00  0.00           H  
ATOM     72  HB3 ALA A   6       6.408   2.836 -11.402  1.00  0.00           H  
ATOM     73  N   ALA A   7       3.165   3.386  -8.829  1.00  0.00           N  
ATOM     74  CA  ALA A   7       2.730   2.865  -7.539  1.00  0.00           C  
ATOM     75  C   ALA A   7       1.214   2.939  -7.400  1.00  0.00           C  
ATOM     76  O   ALA A   7       0.536   3.575  -8.209  1.00  0.00           O  
ATOM     77  CB  ALA A   7       3.404   3.627  -6.407  1.00  0.00           C  
ATOM     78  H   ALA A   7       2.501   3.776  -9.435  1.00  0.00           H  
ATOM     79  HA  ALA A   7       3.037   1.830  -7.476  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       3.934   4.477  -6.814  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       2.655   3.969  -5.709  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       4.100   2.977  -5.901  1.00  0.00           H  
ATOM     83  N   LEU A   8       0.686   2.286  -6.371  1.00  0.00           N  
ATOM     84  CA  LEU A   8      -0.752   2.277  -6.127  1.00  0.00           C  
ATOM     85  C   LEU A   8      -1.082   2.945  -4.796  1.00  0.00           C  
ATOM     86  O   LEU A   8      -0.289   2.904  -3.856  1.00  0.00           O  
ATOM     87  CB  LEU A   8      -1.283   0.842  -6.135  1.00  0.00           C  
ATOM     88  CG  LEU A   8      -0.407  -0.201  -5.439  1.00  0.00           C  
ATOM     89  CD1 LEU A   8      -0.426   0.006  -3.933  1.00  0.00           C  
ATOM     90  CD2 LEU A   8      -0.870  -1.607  -5.793  1.00  0.00           C  
ATOM     91  H   LEU A   8       1.276   1.798  -5.761  1.00  0.00           H  
ATOM     92  HA  LEU A   8      -1.228   2.832  -6.922  1.00  0.00           H  
ATOM     93  HB2 LEU A   8      -2.246   0.843  -5.649  1.00  0.00           H  
ATOM     94  HB3 LEU A   8      -1.403   0.541  -7.166  1.00  0.00           H  
ATOM     95  HG  LEU A   8       0.614  -0.089  -5.779  1.00  0.00           H  
ATOM     96 HD11 LEU A   8       0.499   0.467  -3.621  1.00  0.00           H  
ATOM     97 HD12 LEU A   8      -0.537  -0.949  -3.440  1.00  0.00           H  
ATOM     98 HD13 LEU A   8      -1.255   0.647  -3.667  1.00  0.00           H  
ATOM     99 HD21 LEU A   8      -0.316  -2.326  -5.207  1.00  0.00           H  
ATOM    100 HD22 LEU A   8      -0.698  -1.789  -6.843  1.00  0.00           H  
ATOM    101 HD23 LEU A   8      -1.924  -1.703  -5.578  1.00  0.00           H  
ATOM    102  N   ARG A   9      -2.259   3.559  -4.724  1.00  0.00           N  
ATOM    103  CA  ARG A   9      -2.695   4.235  -3.507  1.00  0.00           C  
ATOM    104  C   ARG A   9      -3.735   3.401  -2.764  1.00  0.00           C  
ATOM    105  O   ARG A   9      -4.387   3.884  -1.839  1.00  0.00           O  
ATOM    106  CB  ARG A   9      -3.273   5.610  -3.843  1.00  0.00           C  
ATOM    107  CG  ARG A   9      -3.089   6.636  -2.735  1.00  0.00           C  
ATOM    108  CD  ARG A   9      -1.639   7.081  -2.625  1.00  0.00           C  
ATOM    109  NE  ARG A   9      -1.518   8.394  -1.997  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      -1.770   8.622  -0.713  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      -2.157   7.628   0.076  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      -1.635   9.844  -0.215  1.00  0.00           N  
ATOM    113  H   ARG A   9      -2.849   3.557  -5.506  1.00  0.00           H  
ATOM    114  HA  ARG A   9      -1.832   4.362  -2.871  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      -2.790   5.985  -4.733  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -4.331   5.506  -4.034  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      -3.704   7.497  -2.949  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      -3.394   6.196  -1.797  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      -1.098   6.358  -2.033  1.00  0.00           H  
ATOM    120  HD3 ARG A   9      -1.214   7.126  -3.616  1.00  0.00           H  
ATOM    121  HE  ARG A   9      -1.233   9.143  -2.561  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      -2.257   6.706  -0.296  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      -2.345   7.802   1.044  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      -1.345  10.595  -0.807  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      -1.826  10.014   0.751  1.00  0.00           H  
ATOM    126  N   SER A  10      -3.885   2.146  -3.177  1.00  0.00           N  
ATOM    127  CA  SER A  10      -4.848   1.247  -2.554  1.00  0.00           C  
ATOM    128  C   SER A  10      -4.402  -0.206  -2.689  1.00  0.00           C  
ATOM    129  O   SER A  10      -3.430  -0.507  -3.383  1.00  0.00           O  
ATOM    130  CB  SER A  10      -6.230   1.429  -3.185  1.00  0.00           C  
ATOM    131  OG  SER A  10      -6.125   1.719  -4.568  1.00  0.00           O  
ATOM    132  H   SER A  10      -3.336   1.819  -3.920  1.00  0.00           H  
ATOM    133  HA  SER A  10      -4.905   1.497  -1.505  1.00  0.00           H  
ATOM    134  HB2 SER A  10      -6.801   0.521  -3.062  1.00  0.00           H  
ATOM    135  HB3 SER A  10      -6.741   2.245  -2.696  1.00  0.00           H  
ATOM    136  HG  SER A  10      -6.490   2.589  -4.742  1.00  0.00           H  
ATOM    137  N   CYS A  11      -5.119  -1.103  -2.022  1.00  0.00           N  
ATOM    138  CA  CYS A  11      -4.799  -2.525  -2.065  1.00  0.00           C  
ATOM    139  C   CYS A  11      -5.830  -3.289  -2.890  1.00  0.00           C  
ATOM    140  O   CYS A  11      -6.857  -3.740  -2.383  1.00  0.00           O  
ATOM    141  CB  CYS A  11      -4.735  -3.099  -0.649  1.00  0.00           C  
ATOM    142  SG  CYS A  11      -3.800  -4.656  -0.519  1.00  0.00           S  
ATOM    143  H   CYS A  11      -5.883  -0.802  -1.485  1.00  0.00           H  
ATOM    144  HA  CYS A  11      -3.831  -2.633  -2.532  1.00  0.00           H  
ATOM    145  HB2 CYS A  11      -4.263  -2.377   0.003  1.00  0.00           H  
ATOM    146  HB3 CYS A  11      -5.739  -3.287  -0.299  1.00  0.00           H  
ATOM    147  N   PRO A  12      -5.551  -3.441  -4.193  1.00  0.00           N  
ATOM    148  CA  PRO A  12      -6.441  -4.151  -5.117  1.00  0.00           C  
ATOM    149  C   PRO A  12      -6.475  -5.652  -4.849  1.00  0.00           C  
ATOM    150  O   PRO A  12      -7.273  -6.379  -5.440  1.00  0.00           O  
ATOM    151  CB  PRO A  12      -5.829  -3.866  -6.490  1.00  0.00           C  
ATOM    152  CG  PRO A  12      -4.390  -3.594  -6.215  1.00  0.00           C  
ATOM    153  CD  PRO A  12      -4.345  -2.929  -4.866  1.00  0.00           C  
ATOM    154  HA  PRO A  12      -7.447  -3.757  -5.080  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      -5.954  -4.729  -7.129  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      -6.314  -3.010  -6.933  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      -3.839  -4.522  -6.194  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      -3.990  -2.935  -6.970  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      -3.453  -3.220  -4.332  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      -4.390  -1.856  -4.974  1.00  0.00           H  
ATOM    161  N   MET A  13      -5.603  -6.109  -3.956  1.00  0.00           N  
ATOM    162  CA  MET A  13      -5.535  -7.524  -3.610  1.00  0.00           C  
ATOM    163  C   MET A  13      -6.707  -7.923  -2.718  1.00  0.00           C  
ATOM    164  O   MET A  13      -7.258  -9.015  -2.852  1.00  0.00           O  
ATOM    165  CB  MET A  13      -4.214  -7.836  -2.905  1.00  0.00           C  
ATOM    166  CG  MET A  13      -3.130  -8.343  -3.844  1.00  0.00           C  
ATOM    167  SD  MET A  13      -2.031  -7.030  -4.410  1.00  0.00           S  
ATOM    168  CE  MET A  13      -1.029  -6.772  -2.948  1.00  0.00           C  
ATOM    169  H   MET A  13      -4.991  -5.480  -3.519  1.00  0.00           H  
ATOM    170  HA  MET A  13      -5.586  -8.092  -4.527  1.00  0.00           H  
ATOM    171  HB2 MET A  13      -3.853  -6.937  -2.427  1.00  0.00           H  
ATOM    172  HB3 MET A  13      -4.389  -8.590  -2.152  1.00  0.00           H  
ATOM    173  HG2 MET A  13      -2.542  -9.085  -3.325  1.00  0.00           H  
ATOM    174  HG3 MET A  13      -3.600  -8.796  -4.703  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -0.947  -7.699  -2.400  1.00  0.00           H  
ATOM    176  HE2 MET A  13      -0.044  -6.440  -3.242  1.00  0.00           H  
ATOM    177  HE3 MET A  13      -1.492  -6.023  -2.323  1.00  0.00           H  
ATOM    178  N   CYS A  14      -7.081  -7.030  -1.808  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -8.186  -7.289  -0.893  1.00  0.00           C  
ATOM    180  C   CYS A  14      -9.258  -6.210  -1.016  1.00  0.00           C  
ATOM    181  O   CYS A  14     -10.241  -6.210  -0.275  1.00  0.00           O  
ATOM    182  CB  CYS A  14      -7.678  -7.355   0.549  1.00  0.00           C  
ATOM    183  SG  CYS A  14      -7.015  -5.779   1.177  1.00  0.00           S  
ATOM    184  H   CYS A  14      -6.602  -6.176  -1.749  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -8.620  -8.241  -1.156  1.00  0.00           H  
ATOM    186  HB2 CYS A  14      -8.491  -7.650   1.196  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -6.890  -8.092   0.610  1.00  0.00           H  
ATOM    188  N   GLN A  15      -9.062  -5.292  -1.958  1.00  0.00           N  
ATOM    189  CA  GLN A  15     -10.011  -4.208  -2.177  1.00  0.00           C  
ATOM    190  C   GLN A  15     -10.094  -3.300  -0.954  1.00  0.00           C  
ATOM    191  O   GLN A  15     -11.180  -3.022  -0.447  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -11.395  -4.771  -2.504  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -12.156  -3.956  -3.535  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -12.765  -4.815  -4.626  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -13.090  -5.982  -4.404  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -12.922  -4.242  -5.813  1.00  0.00           N  
ATOM    197  H   GLN A  15      -8.259  -5.346  -2.517  1.00  0.00           H  
ATOM    198  HA  GLN A  15      -9.661  -3.627  -3.017  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -11.281  -5.776  -2.884  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -11.981  -4.802  -1.597  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -12.950  -3.419  -3.037  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -11.476  -3.250  -3.990  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -12.638  -3.308  -5.917  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -13.312  -4.774  -6.537  1.00  0.00           H  
ATOM    205  N   LYS A  16      -8.938  -2.843  -0.484  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -8.879  -1.966   0.679  1.00  0.00           C  
ATOM    207  C   LYS A  16      -8.264  -0.618   0.315  1.00  0.00           C  
ATOM    208  O   LYS A  16      -7.305  -0.552  -0.454  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -8.067  -2.623   1.798  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -7.739  -1.682   2.944  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -7.594  -2.433   4.258  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -7.864  -1.528   5.449  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -7.777  -2.268   6.739  1.00  0.00           N  
ATOM    214  H   LYS A  16      -8.104  -3.100  -0.931  1.00  0.00           H  
ATOM    215  HA  LYS A  16      -9.889  -1.806   1.026  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -8.630  -3.456   2.193  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -7.139  -2.991   1.384  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -6.810  -1.175   2.728  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -8.534  -0.956   3.040  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -8.300  -3.250   4.275  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -6.589  -2.822   4.332  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -7.135  -0.731   5.452  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -8.855  -1.109   5.350  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -7.574  -3.272   6.561  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -8.678  -2.194   7.254  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -7.019  -1.870   7.330  1.00  0.00           H  
ATOM    227  N   GLU A  17      -8.821   0.452   0.872  1.00  0.00           N  
ATOM    228  CA  GLU A  17      -8.326   1.797   0.605  1.00  0.00           C  
ATOM    229  C   GLU A  17      -7.354   2.245   1.693  1.00  0.00           C  
ATOM    230  O   GLU A  17      -7.619   2.078   2.884  1.00  0.00           O  
ATOM    231  CB  GLU A  17      -9.491   2.784   0.508  1.00  0.00           C  
ATOM    232  CG  GLU A  17      -9.966   3.028  -0.914  1.00  0.00           C  
ATOM    233  CD  GLU A  17      -9.875   4.487  -1.318  1.00  0.00           C  
ATOM    234  OE1 GLU A  17      -8.810   5.099  -1.096  1.00  0.00           O  
ATOM    235  OE2 GLU A  17     -10.871   5.015  -1.856  1.00  0.00           O  
ATOM    236  H   GLU A  17      -9.584   0.334   1.477  1.00  0.00           H  
ATOM    237  HA  GLU A  17      -7.805   1.776  -0.340  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -10.322   2.400   1.083  1.00  0.00           H  
ATOM    239  HB3 GLU A  17      -9.182   3.729   0.929  1.00  0.00           H  
ATOM    240  HG2 GLU A  17      -9.357   2.445  -1.589  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -10.996   2.710  -0.996  1.00  0.00           H  
ATOM    242  N   PHE A  18      -6.229   2.815   1.274  1.00  0.00           N  
ATOM    243  CA  PHE A  18      -5.217   3.286   2.212  1.00  0.00           C  
ATOM    244  C   PHE A  18      -5.536   4.698   2.693  1.00  0.00           C  
ATOM    245  O   PHE A  18      -5.873   5.575   1.898  1.00  0.00           O  
ATOM    246  CB  PHE A  18      -3.833   3.259   1.559  1.00  0.00           C  
ATOM    247  CG  PHE A  18      -3.339   1.872   1.260  1.00  0.00           C  
ATOM    248  CD1 PHE A  18      -3.410   0.875   2.220  1.00  0.00           C  
ATOM    249  CD2 PHE A  18      -2.804   1.565   0.018  1.00  0.00           C  
ATOM    250  CE1 PHE A  18      -2.954  -0.401   1.947  1.00  0.00           C  
ATOM    251  CE2 PHE A  18      -2.348   0.290  -0.259  1.00  0.00           C  
ATOM    252  CZ  PHE A  18      -2.424  -0.694   0.707  1.00  0.00           C  
ATOM    253  H   PHE A  18      -6.076   2.920   0.312  1.00  0.00           H  
ATOM    254  HA  PHE A  18      -5.217   2.620   3.061  1.00  0.00           H  
ATOM    255  HB2 PHE A  18      -3.872   3.804   0.628  1.00  0.00           H  
ATOM    256  HB3 PHE A  18      -3.122   3.731   2.219  1.00  0.00           H  
ATOM    257  HD1 PHE A  18      -3.825   1.102   3.191  1.00  0.00           H  
ATOM    258  HD2 PHE A  18      -2.745   2.335  -0.738  1.00  0.00           H  
ATOM    259  HE1 PHE A  18      -3.015  -1.170   2.704  1.00  0.00           H  
ATOM    260  HE2 PHE A  18      -1.935   0.065  -1.231  1.00  0.00           H  
ATOM    261  HZ  PHE A  18      -2.068  -1.690   0.491  1.00  0.00           H  
ATOM    262  N   ALA A  19      -5.428   4.910   4.001  1.00  0.00           N  
ATOM    263  CA  ALA A  19      -5.705   6.215   4.589  1.00  0.00           C  
ATOM    264  C   ALA A  19      -4.743   7.271   4.056  1.00  0.00           C  
ATOM    265  O   ALA A  19      -3.671   6.963   3.534  1.00  0.00           O  
ATOM    266  CB  ALA A  19      -5.619   6.139   6.106  1.00  0.00           C  
ATOM    267  H   ALA A  19      -5.155   4.171   4.584  1.00  0.00           H  
ATOM    268  HA  ALA A  19      -6.714   6.494   4.323  1.00  0.00           H  
ATOM    269  HB1 ALA A  19      -5.195   7.056   6.488  1.00  0.00           H  
ATOM    270  HB2 ALA A  19      -6.608   6.000   6.516  1.00  0.00           H  
ATOM    271  HB3 ALA A  19      -4.991   5.307   6.390  1.00  0.00           H  
ATOM    272  N   PRO A  20      -5.135   8.548   4.186  1.00  0.00           N  
ATOM    273  CA  PRO A  20      -4.321   9.676   3.722  1.00  0.00           C  
ATOM    274  C   PRO A  20      -3.066   9.872   4.565  1.00  0.00           C  
ATOM    275  O   PRO A  20      -2.085  10.457   4.108  1.00  0.00           O  
ATOM    276  CB  PRO A  20      -5.260  10.875   3.873  1.00  0.00           C  
ATOM    277  CG  PRO A  20      -6.219  10.474   4.940  1.00  0.00           C  
ATOM    278  CD  PRO A  20      -6.400   8.989   4.796  1.00  0.00           C  
ATOM    279  HA  PRO A  20      -4.042   9.564   2.684  1.00  0.00           H  
ATOM    280  HB2 PRO A  20      -4.690  11.748   4.162  1.00  0.00           H  
ATOM    281  HB3 PRO A  20      -5.765  11.062   2.938  1.00  0.00           H  
ATOM    282  HG2 PRO A  20      -5.809  10.709   5.911  1.00  0.00           H  
ATOM    283  HG3 PRO A  20      -7.161  10.981   4.796  1.00  0.00           H  
ATOM    284  HD2 PRO A  20      -6.541   8.529   5.763  1.00  0.00           H  
ATOM    285  HD3 PRO A  20      -7.236   8.771   4.148  1.00  0.00           H  
ATOM    286  N   ARG A  21      -3.105   9.378   5.799  1.00  0.00           N  
ATOM    287  CA  ARG A  21      -1.971   9.499   6.706  1.00  0.00           C  
ATOM    288  C   ARG A  21      -0.901   8.459   6.383  1.00  0.00           C  
ATOM    289  O   ARG A  21       0.281   8.660   6.665  1.00  0.00           O  
ATOM    290  CB  ARG A  21      -2.431   9.339   8.157  1.00  0.00           C  
ATOM    291  CG  ARG A  21      -1.292   9.107   9.135  1.00  0.00           C  
ATOM    292  CD  ARG A  21      -1.679   9.515  10.548  1.00  0.00           C  
ATOM    293  NE  ARG A  21      -1.415  10.929  10.801  1.00  0.00           N  
ATOM    294  CZ  ARG A  21      -0.196  11.434  10.950  1.00  0.00           C  
ATOM    295  NH1 ARG A  21       0.867  10.645  10.869  1.00  0.00           N  
ATOM    296  NH2 ARG A  21      -0.036  12.732  11.177  1.00  0.00           N  
ATOM    297  H   ARG A  21      -3.916   8.921   6.106  1.00  0.00           H  
ATOM    298  HA  ARG A  21      -1.548  10.485   6.579  1.00  0.00           H  
ATOM    299  HB2 ARG A  21      -2.958  10.234   8.456  1.00  0.00           H  
ATOM    300  HB3 ARG A  21      -3.105   8.498   8.216  1.00  0.00           H  
ATOM    301  HG2 ARG A  21      -1.035   8.058   9.133  1.00  0.00           H  
ATOM    302  HG3 ARG A  21      -0.438   9.690   8.824  1.00  0.00           H  
ATOM    303  HD2 ARG A  21      -2.734   9.325  10.687  1.00  0.00           H  
ATOM    304  HD3 ARG A  21      -1.111   8.921  11.249  1.00  0.00           H  
ATOM    305  HE  ARG A  21      -2.185  11.530  10.865  1.00  0.00           H  
ATOM    306 HH11 ARG A  21       0.750   9.667  10.696  1.00  0.00           H  
ATOM    307 HH12 ARG A  21       1.784  11.028  10.979  1.00  0.00           H  
ATOM    308 HH21 ARG A  21      -0.835  13.330  11.240  1.00  0.00           H  
ATOM    309 HH22 ARG A  21       0.882  13.111  11.288  1.00  0.00           H  
ATOM    310  N   LEU A  22      -1.325   7.347   5.792  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -0.404   6.275   5.429  1.00  0.00           C  
ATOM    312  C   LEU A  22       0.689   6.787   4.497  1.00  0.00           C  
ATOM    313  O   LEU A  22       0.445   7.647   3.650  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -1.164   5.128   4.763  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -1.922   4.189   5.701  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -2.663   3.124   4.908  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -0.966   3.545   6.696  1.00  0.00           C  
ATOM    318  H   LEU A  22      -2.279   7.245   5.593  1.00  0.00           H  
ATOM    319  HA  LEU A  22       0.055   5.913   6.337  1.00  0.00           H  
ATOM    320  HB2 LEU A  22      -1.879   5.559   4.078  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -0.449   4.537   4.207  1.00  0.00           H  
ATOM    322  HG  LEU A  22      -2.652   4.759   6.259  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -3.329   3.599   4.203  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -3.236   2.505   5.583  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -1.951   2.512   4.375  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -1.281   3.784   7.702  1.00  0.00           H  
ATOM    327 HD22 LEU A  22       0.032   3.923   6.532  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -0.973   2.474   6.561  1.00  0.00           H  
ATOM    329  N   THR A  23       1.894   6.251   4.657  1.00  0.00           N  
ATOM    330  CA  THR A  23       3.026   6.653   3.829  1.00  0.00           C  
ATOM    331  C   THR A  23       3.410   5.548   2.851  1.00  0.00           C  
ATOM    332  O   THR A  23       2.892   4.435   2.925  1.00  0.00           O  
ATOM    333  CB  THR A  23       4.251   7.013   4.688  1.00  0.00           C  
ATOM    334  OG1 THR A  23       4.417   6.049   5.734  1.00  0.00           O  
ATOM    335  CG2 THR A  23       4.101   8.402   5.291  1.00  0.00           C  
ATOM    336  H   THR A  23       2.026   5.570   5.349  1.00  0.00           H  
ATOM    337  HA  THR A  23       2.733   7.530   3.269  1.00  0.00           H  
ATOM    338  HB  THR A  23       5.129   7.003   4.058  1.00  0.00           H  
ATOM    339  HG1 THR A  23       3.882   6.304   6.491  1.00  0.00           H  
ATOM    340 HG21 THR A  23       4.467   8.396   6.306  1.00  0.00           H  
ATOM    341 HG22 THR A  23       3.060   8.686   5.284  1.00  0.00           H  
ATOM    342 HG23 THR A  23       4.671   9.109   4.707  1.00  0.00           H  
ATOM    343  N   GLN A  24       4.322   5.864   1.937  1.00  0.00           N  
ATOM    344  CA  GLN A  24       4.777   4.897   0.946  1.00  0.00           C  
ATOM    345  C   GLN A  24       5.293   3.630   1.619  1.00  0.00           C  
ATOM    346  O   GLN A  24       5.075   2.520   1.128  1.00  0.00           O  
ATOM    347  CB  GLN A  24       5.873   5.508   0.071  1.00  0.00           C  
ATOM    348  CG  GLN A  24       7.105   5.938   0.852  1.00  0.00           C  
ATOM    349  CD  GLN A  24       8.102   6.695  -0.002  1.00  0.00           C  
ATOM    350  OE1 GLN A  24       8.078   7.925  -0.061  1.00  0.00           O  
ATOM    351  NE2 GLN A  24       8.987   5.964  -0.669  1.00  0.00           N  
ATOM    352  H   GLN A  24       4.698   6.769   1.931  1.00  0.00           H  
ATOM    353  HA  GLN A  24       3.933   4.641   0.323  1.00  0.00           H  
ATOM    354  HB2 GLN A  24       6.176   4.780  -0.666  1.00  0.00           H  
ATOM    355  HB3 GLN A  24       5.473   6.375  -0.434  1.00  0.00           H  
ATOM    356  HG2 GLN A  24       6.795   6.574   1.666  1.00  0.00           H  
ATOM    357  HG3 GLN A  24       7.589   5.057   1.249  1.00  0.00           H  
ATOM    358 HE21 GLN A  24       8.946   4.989  -0.575  1.00  0.00           H  
ATOM    359 HE22 GLN A  24       9.642   6.427  -1.229  1.00  0.00           H  
ATOM    360  N   LEU A  25       5.980   3.800   2.743  1.00  0.00           N  
ATOM    361  CA  LEU A  25       6.529   2.669   3.483  1.00  0.00           C  
ATOM    362  C   LEU A  25       5.414   1.825   4.093  1.00  0.00           C  
ATOM    363  O   LEU A  25       5.513   0.600   4.154  1.00  0.00           O  
ATOM    364  CB  LEU A  25       7.471   3.163   4.582  1.00  0.00           C  
ATOM    365  CG  LEU A  25       6.803   3.801   5.802  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       6.527   2.754   6.869  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       7.672   4.918   6.361  1.00  0.00           C  
ATOM    368  H   LEU A  25       6.122   4.707   3.084  1.00  0.00           H  
ATOM    369  HA  LEU A  25       7.088   2.059   2.790  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       8.049   2.319   4.927  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       8.133   3.896   4.145  1.00  0.00           H  
ATOM    372  HG  LEU A  25       5.857   4.231   5.502  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       7.243   1.952   6.780  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       5.528   2.361   6.737  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       6.608   3.206   7.846  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       7.699   5.739   5.660  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       8.674   4.549   6.522  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       7.259   5.260   7.299  1.00  0.00           H  
ATOM    379  N   ASP A  26       4.355   2.490   4.543  1.00  0.00           N  
ATOM    380  CA  ASP A  26       3.220   1.801   5.146  1.00  0.00           C  
ATOM    381  C   ASP A  26       2.485   0.955   4.110  1.00  0.00           C  
ATOM    382  O   ASP A  26       2.143  -0.199   4.366  1.00  0.00           O  
ATOM    383  CB  ASP A  26       2.257   2.811   5.773  1.00  0.00           C  
ATOM    384  CG  ASP A  26       2.765   3.349   7.096  1.00  0.00           C  
ATOM    385  OD1 ASP A  26       3.878   3.916   7.120  1.00  0.00           O  
ATOM    386  OD2 ASP A  26       2.049   3.204   8.109  1.00  0.00           O  
ATOM    387  H   ASP A  26       4.336   3.467   4.466  1.00  0.00           H  
ATOM    388  HA  ASP A  26       3.599   1.151   5.919  1.00  0.00           H  
ATOM    389  HB2 ASP A  26       2.126   3.642   5.095  1.00  0.00           H  
ATOM    390  HB3 ASP A  26       1.303   2.333   5.941  1.00  0.00           H  
ATOM    391  N   VAL A  27       2.245   1.538   2.940  1.00  0.00           N  
ATOM    392  CA  VAL A  27       1.552   0.838   1.865  1.00  0.00           C  
ATOM    393  C   VAL A  27       2.247  -0.475   1.525  1.00  0.00           C  
ATOM    394  O   VAL A  27       1.605  -1.520   1.420  1.00  0.00           O  
ATOM    395  CB  VAL A  27       1.467   1.705   0.595  1.00  0.00           C  
ATOM    396  CG1 VAL A  27       0.776   0.942  -0.527  1.00  0.00           C  
ATOM    397  CG2 VAL A  27       0.743   3.010   0.887  1.00  0.00           C  
ATOM    398  H   VAL A  27       2.544   2.460   2.795  1.00  0.00           H  
ATOM    399  HA  VAL A  27       0.546   0.627   2.199  1.00  0.00           H  
ATOM    400  HB  VAL A  27       2.471   1.938   0.275  1.00  0.00           H  
ATOM    401 HG11 VAL A  27       1.511   0.622  -1.250  1.00  0.00           H  
ATOM    402 HG12 VAL A  27       0.273   0.079  -0.118  1.00  0.00           H  
ATOM    403 HG13 VAL A  27       0.055   1.586  -1.008  1.00  0.00           H  
ATOM    404 HG21 VAL A  27       1.444   3.727   1.289  1.00  0.00           H  
ATOM    405 HG22 VAL A  27       0.314   3.398  -0.026  1.00  0.00           H  
ATOM    406 HG23 VAL A  27      -0.043   2.832   1.606  1.00  0.00           H  
ATOM    407  N   ASP A  28       3.564  -0.415   1.356  1.00  0.00           N  
ATOM    408  CA  ASP A  28       4.348  -1.600   1.031  1.00  0.00           C  
ATOM    409  C   ASP A  28       4.216  -2.656   2.124  1.00  0.00           C  
ATOM    410  O   ASP A  28       4.220  -3.855   1.846  1.00  0.00           O  
ATOM    411  CB  ASP A  28       5.818  -1.229   0.837  1.00  0.00           C  
ATOM    412  CG  ASP A  28       6.159  -0.944  -0.612  1.00  0.00           C  
ATOM    413  OD1 ASP A  28       6.273  -1.911  -1.394  1.00  0.00           O  
ATOM    414  OD2 ASP A  28       6.312   0.244  -0.964  1.00  0.00           O  
ATOM    415  H   ASP A  28       4.019   0.447   1.454  1.00  0.00           H  
ATOM    416  HA  ASP A  28       3.965  -2.007   0.107  1.00  0.00           H  
ATOM    417  HB2 ASP A  28       6.038  -0.344   1.419  1.00  0.00           H  
ATOM    418  HB3 ASP A  28       6.438  -2.044   1.182  1.00  0.00           H  
ATOM    419  N   SER A  29       4.102  -2.202   3.367  1.00  0.00           N  
ATOM    420  CA  SER A  29       3.974  -3.107   4.503  1.00  0.00           C  
ATOM    421  C   SER A  29       2.762  -4.018   4.340  1.00  0.00           C  
ATOM    422  O   SER A  29       2.870  -5.241   4.440  1.00  0.00           O  
ATOM    423  CB  SER A  29       3.857  -2.313   5.806  1.00  0.00           C  
ATOM    424  OG  SER A  29       4.398  -3.039   6.896  1.00  0.00           O  
ATOM    425  H   SER A  29       4.106  -1.234   3.525  1.00  0.00           H  
ATOM    426  HA  SER A  29       4.865  -3.717   4.543  1.00  0.00           H  
ATOM    427  HB2 SER A  29       4.395  -1.382   5.706  1.00  0.00           H  
ATOM    428  HB3 SER A  29       2.815  -2.107   6.006  1.00  0.00           H  
ATOM    429  HG  SER A  29       3.903  -3.852   7.017  1.00  0.00           H  
ATOM    430  N   HIS A  30       1.606  -3.413   4.086  1.00  0.00           N  
ATOM    431  CA  HIS A  30       0.370  -4.168   3.906  1.00  0.00           C  
ATOM    432  C   HIS A  30       0.417  -4.989   2.621  1.00  0.00           C  
ATOM    433  O   HIS A  30      -0.081  -6.115   2.573  1.00  0.00           O  
ATOM    434  CB  HIS A  30      -0.831  -3.223   3.878  1.00  0.00           C  
ATOM    435  CG  HIS A  30      -2.148  -3.930   3.787  1.00  0.00           C  
ATOM    436  ND1 HIS A  30      -3.108  -3.861   4.774  1.00  0.00           N  
ATOM    437  CD2 HIS A  30      -2.662  -4.724   2.819  1.00  0.00           C  
ATOM    438  CE1 HIS A  30      -4.156  -4.582   4.417  1.00  0.00           C  
ATOM    439  NE2 HIS A  30      -3.911  -5.116   3.233  1.00  0.00           N  
ATOM    440  H   HIS A  30       1.583  -2.436   4.017  1.00  0.00           H  
ATOM    441  HA  HIS A  30       0.268  -4.841   4.745  1.00  0.00           H  
ATOM    442  HB2 HIS A  30      -0.835  -2.630   4.780  1.00  0.00           H  
ATOM    443  HB3 HIS A  30      -0.746  -2.569   3.022  1.00  0.00           H  
ATOM    444  HD1 HIS A  30      -3.034  -3.359   5.611  1.00  0.00           H  
ATOM    445  HD2 HIS A  30      -2.180  -4.999   1.891  1.00  0.00           H  
ATOM    446  HE1 HIS A  30      -5.060  -4.713   4.992  1.00  0.00           H  
ATOM    447  N   LEU A  31       1.018  -4.419   1.582  1.00  0.00           N  
ATOM    448  CA  LEU A  31       1.129  -5.098   0.296  1.00  0.00           C  
ATOM    449  C   LEU A  31       1.884  -6.415   0.438  1.00  0.00           C  
ATOM    450  O   LEU A  31       1.705  -7.335  -0.359  1.00  0.00           O  
ATOM    451  CB  LEU A  31       1.837  -4.198  -0.718  1.00  0.00           C  
ATOM    452  CG  LEU A  31       1.009  -3.045  -1.286  1.00  0.00           C  
ATOM    453  CD1 LEU A  31       1.863  -2.165  -2.185  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -0.197  -3.577  -2.046  1.00  0.00           C  
ATOM    455  H   LEU A  31       1.395  -3.521   1.682  1.00  0.00           H  
ATOM    456  HA  LEU A  31       0.129  -5.306  -0.057  1.00  0.00           H  
ATOM    457  HB2 LEU A  31       2.705  -3.775  -0.236  1.00  0.00           H  
ATOM    458  HB3 LEU A  31       2.153  -4.818  -1.546  1.00  0.00           H  
ATOM    459  HG  LEU A  31       0.647  -2.434  -0.469  1.00  0.00           H  
ATOM    460 HD11 LEU A  31       1.291  -1.304  -2.496  1.00  0.00           H  
ATOM    461 HD12 LEU A  31       2.167  -2.728  -3.056  1.00  0.00           H  
ATOM    462 HD13 LEU A  31       2.739  -1.841  -1.644  1.00  0.00           H  
ATOM    463 HD21 LEU A  31      -0.710  -2.757  -2.526  1.00  0.00           H  
ATOM    464 HD22 LEU A  31      -0.868  -4.068  -1.357  1.00  0.00           H  
ATOM    465 HD23 LEU A  31       0.133  -4.284  -2.794  1.00  0.00           H  
ATOM    466  N   ALA A  32       2.729  -6.499   1.462  1.00  0.00           N  
ATOM    467  CA  ALA A  32       3.510  -7.704   1.712  1.00  0.00           C  
ATOM    468  C   ALA A  32       2.691  -8.739   2.477  1.00  0.00           C  
ATOM    469  O   ALA A  32       2.655  -9.912   2.107  1.00  0.00           O  
ATOM    470  CB  ALA A  32       4.779  -7.363   2.477  1.00  0.00           C  
ATOM    471  H   ALA A  32       2.829  -5.731   2.062  1.00  0.00           H  
ATOM    472  HA  ALA A  32       3.795  -8.121   0.757  1.00  0.00           H  
ATOM    473  HB1 ALA A  32       5.608  -7.920   2.065  1.00  0.00           H  
ATOM    474  HB2 ALA A  32       4.977  -6.305   2.389  1.00  0.00           H  
ATOM    475  HB3 ALA A  32       4.652  -7.622   3.517  1.00  0.00           H  
ATOM    476  N   GLN A  33       2.034  -8.296   3.543  1.00  0.00           N  
ATOM    477  CA  GLN A  33       1.217  -9.185   4.361  1.00  0.00           C  
ATOM    478  C   GLN A  33      -0.015  -9.652   3.593  1.00  0.00           C  
ATOM    479  O   GLN A  33      -0.503 -10.752   3.849  1.00  0.00           O  
ATOM    480  CB  GLN A  33       0.791  -8.479   5.650  1.00  0.00           C  
ATOM    481  CG  GLN A  33       1.959  -8.028   6.511  1.00  0.00           C  
ATOM    482  CD  GLN A  33       1.521  -7.527   7.873  1.00  0.00           C  
ATOM    483  OE1 GLN A  33       0.887  -8.253   8.640  1.00  0.00           O  
ATOM    484  NE2 GLN A  33       1.857  -6.280   8.182  1.00  0.00           N  
ATOM    485  H   GLN A  33       2.101  -7.350   3.787  1.00  0.00           H  
ATOM    486  HA  GLN A  33       1.816 -10.046   4.614  1.00  0.00           H  
ATOM    487  HB2 GLN A  33       0.203  -7.611   5.393  1.00  0.00           H  
ATOM    488  HB3 GLN A  33       0.183  -9.156   6.232  1.00  0.00           H  
ATOM    489  HG2 GLN A  33       2.631  -8.862   6.651  1.00  0.00           H  
ATOM    490  HG3 GLN A  33       2.478  -7.230   6.000  1.00  0.00           H  
ATOM    491 HE21 GLN A  33       2.361  -5.759   7.521  1.00  0.00           H  
ATOM    492 HE22 GLN A  33       1.585  -5.930   9.055  1.00  0.00           H  
ATOM    493  N   CYS A  34      -0.484  -8.818   2.676  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -1.653  -9.159   1.883  1.00  0.00           C  
ATOM    495  C   CYS A  34      -1.254 -10.244   0.881  1.00  0.00           C  
ATOM    496  O   CYS A  34      -1.956 -11.236   0.678  1.00  0.00           O  
ATOM    497  CB  CYS A  34      -2.243  -7.929   1.188  1.00  0.00           C  
ATOM    498  SG  CYS A  34      -4.049  -8.136   0.978  1.00  0.00           S  
ATOM    499  H   CYS A  34      -0.080  -7.926   2.473  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -2.405  -9.531   2.579  1.00  0.00           H  
ATOM    501  HB2 CYS A  34      -2.037  -7.035   1.777  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -1.769  -7.788   0.217  1.00  0.00           H  
ATOM    503  N   LEU A  35      -0.103 -10.032   0.253  1.00  0.00           N  
ATOM    504  CA  LEU A  35       0.415 -10.975  -0.732  1.00  0.00           C  
ATOM    505  C   LEU A  35       0.679 -12.337  -0.098  1.00  0.00           C  
ATOM    506  O   LEU A  35       0.368 -13.374  -0.679  1.00  0.00           O  
ATOM    507  CB  LEU A  35       1.702 -10.433  -1.358  1.00  0.00           C  
ATOM    508  CG  LEU A  35       1.523  -9.456  -2.521  1.00  0.00           C  
ATOM    509  CD1 LEU A  35       2.866  -8.884  -2.948  1.00  0.00           C  
ATOM    510  CD2 LEU A  35       0.835 -10.142  -3.693  1.00  0.00           C  
ATOM    511  H   LEU A  35       0.412  -9.224   0.456  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -0.331 -11.090  -1.505  1.00  0.00           H  
ATOM    513  HB2 LEU A  35       2.258  -9.927  -0.585  1.00  0.00           H  
ATOM    514  HB3 LEU A  35       2.274 -11.277  -1.718  1.00  0.00           H  
ATOM    515  HG  LEU A  35       0.897  -8.634  -2.199  1.00  0.00           H  
ATOM    516 HD11 LEU A  35       3.132  -9.277  -3.918  1.00  0.00           H  
ATOM    517 HD12 LEU A  35       3.620  -9.160  -2.227  1.00  0.00           H  
ATOM    518 HD13 LEU A  35       2.797  -7.808  -3.002  1.00  0.00           H  
ATOM    519 HD21 LEU A  35       1.188  -9.711  -4.618  1.00  0.00           H  
ATOM    520 HD22 LEU A  35      -0.233 -10.003  -3.615  1.00  0.00           H  
ATOM    521 HD23 LEU A  35       1.065 -11.197  -3.677  1.00  0.00           H  
ATOM    522  N   ALA A  36       1.254 -12.323   1.101  1.00  0.00           N  
ATOM    523  CA  ALA A  36       1.556 -13.557   1.818  1.00  0.00           C  
ATOM    524  C   ALA A  36       0.280 -14.234   2.305  1.00  0.00           C  
ATOM    525  O   ALA A  36       0.166 -15.459   2.273  1.00  0.00           O  
ATOM    526  CB  ALA A  36       2.485 -13.272   2.988  1.00  0.00           C  
ATOM    527  H   ALA A  36       1.479 -11.463   1.514  1.00  0.00           H  
ATOM    528  HA  ALA A  36       2.067 -14.222   1.136  1.00  0.00           H  
ATOM    529  HB1 ALA A  36       3.451 -13.717   2.795  1.00  0.00           H  
ATOM    530  HB2 ALA A  36       2.597 -12.205   3.108  1.00  0.00           H  
ATOM    531  HB3 ALA A  36       2.068 -13.696   3.889  1.00  0.00           H  
ATOM    532  N   GLU A  37      -0.678 -13.430   2.756  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -1.944 -13.954   3.252  1.00  0.00           C  
ATOM    534  C   GLU A  37      -2.735 -14.620   2.129  1.00  0.00           C  
ATOM    535  O   GLU A  37      -3.513 -15.544   2.366  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -2.776 -12.833   3.879  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -2.456 -12.583   5.343  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -3.449 -11.651   6.008  1.00  0.00           C  
ATOM    539  OE1 GLU A  37      -4.358 -11.155   5.309  1.00  0.00           O  
ATOM    540  OE2 GLU A  37      -3.319 -11.417   7.228  1.00  0.00           O  
ATOM    541  H   GLU A  37      -0.528 -12.461   2.757  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -1.725 -14.692   4.008  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -2.597 -11.919   3.332  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -3.821 -13.090   3.800  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -2.466 -13.528   5.867  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -1.470 -12.145   5.414  1.00  0.00           H  
ATOM    547  N   SER A  38      -2.528 -14.144   0.906  1.00  0.00           N  
ATOM    548  CA  SER A  38      -3.223 -14.690  -0.254  1.00  0.00           C  
ATOM    549  C   SER A  38      -2.728 -16.098  -0.572  1.00  0.00           C  
ATOM    550  O   SER A  38      -3.401 -16.866  -1.260  1.00  0.00           O  
ATOM    551  CB  SER A  38      -3.024 -13.781  -1.469  1.00  0.00           C  
ATOM    552  OG  SER A  38      -4.007 -12.762  -1.511  1.00  0.00           O  
ATOM    553  H   SER A  38      -1.894 -13.407   0.780  1.00  0.00           H  
ATOM    554  HA  SER A  38      -4.276 -14.736  -0.019  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -2.049 -13.321  -1.415  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -3.095 -14.372  -2.372  1.00  0.00           H  
ATOM    557  HG  SER A  38      -4.840 -13.133  -1.815  1.00  0.00           H  
ATOM    558  N   THR A  39      -1.545 -16.431  -0.064  1.00  0.00           N  
ATOM    559  CA  THR A  39      -0.958 -17.745  -0.294  1.00  0.00           C  
ATOM    560  C   THR A  39      -0.872 -18.056  -1.784  1.00  0.00           C  
ATOM    561  O   THR A  39      -1.235 -19.148  -2.220  1.00  0.00           O  
ATOM    562  CB  THR A  39      -1.769 -18.853   0.404  1.00  0.00           C  
ATOM    563  OG1 THR A  39      -2.253 -18.383   1.668  1.00  0.00           O  
ATOM    564  CG2 THR A  39      -0.920 -20.097   0.612  1.00  0.00           C  
ATOM    565  H   THR A  39      -1.057 -15.776   0.476  1.00  0.00           H  
ATOM    566  HA  THR A  39       0.039 -17.742   0.122  1.00  0.00           H  
ATOM    567  HB  THR A  39      -2.611 -19.110  -0.221  1.00  0.00           H  
ATOM    568  HG1 THR A  39      -1.510 -18.226   2.257  1.00  0.00           H  
ATOM    569 HG21 THR A  39      -1.456 -20.964   0.252  1.00  0.00           H  
ATOM    570 HG22 THR A  39      -0.706 -20.216   1.663  1.00  0.00           H  
ATOM    571 HG23 THR A  39       0.006 -19.996   0.065  1.00  0.00           H  
ATOM    572  N   GLU A  40      -0.388 -17.091  -2.558  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -0.254 -17.263  -4.000  1.00  0.00           C  
ATOM    574  C   GLU A  40       1.067 -17.945  -4.346  1.00  0.00           C  
ATOM    575  O   GLU A  40       2.109 -17.295  -4.429  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -0.345 -15.911  -4.709  1.00  0.00           C  
ATOM    577  CG  GLU A  40       0.051 -15.964  -6.175  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -0.848 -16.874  -6.989  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -2.083 -16.697  -6.927  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -0.318 -17.762  -7.688  1.00  0.00           O  
ATOM    581  H   GLU A  40      -0.114 -16.243  -2.151  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -1.067 -17.889  -4.335  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -1.361 -15.551  -4.644  1.00  0.00           H  
ATOM    584  HB3 GLU A  40       0.308 -15.211  -4.208  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -0.003 -14.967  -6.586  1.00  0.00           H  
ATOM    586  HG3 GLU A  40       1.067 -16.326  -6.248  1.00  0.00           H  
ATOM    587  N   ASP A  41       1.014 -19.257  -4.548  1.00  0.00           N  
ATOM    588  CA  ASP A  41       2.205 -20.027  -4.886  1.00  0.00           C  
ATOM    589  C   ASP A  41       1.959 -20.899  -6.113  1.00  0.00           C  
ATOM    590  O   ASP A  41       2.109 -22.120  -6.060  1.00  0.00           O  
ATOM    591  CB  ASP A  41       2.629 -20.898  -3.702  1.00  0.00           C  
ATOM    592  CG  ASP A  41       4.016 -21.481  -3.879  1.00  0.00           C  
ATOM    593  OD1 ASP A  41       4.129 -22.577  -4.468  1.00  0.00           O  
ATOM    594  OD2 ASP A  41       4.990 -20.841  -3.428  1.00  0.00           O  
ATOM    595  H   ASP A  41       0.153 -19.718  -4.468  1.00  0.00           H  
ATOM    596  HA  ASP A  41       2.998 -19.329  -5.109  1.00  0.00           H  
ATOM    597  HB2 ASP A  41       2.622 -20.299  -2.803  1.00  0.00           H  
ATOM    598  HB3 ASP A  41       1.926 -21.711  -3.593  1.00  0.00           H  
ATOM    599  N   VAL A  42       1.576 -20.265  -7.216  1.00  0.00           N  
ATOM    600  CA  VAL A  42       1.308 -20.983  -8.456  1.00  0.00           C  
ATOM    601  C   VAL A  42       2.488 -20.882  -9.417  1.00  0.00           C  
ATOM    602  O   VAL A  42       2.741 -19.826  -9.998  1.00  0.00           O  
ATOM    603  CB  VAL A  42       0.044 -20.447  -9.154  1.00  0.00           C  
ATOM    604  CG1 VAL A  42      -0.201 -21.188 -10.460  1.00  0.00           C  
ATOM    605  CG2 VAL A  42      -1.161 -20.559  -8.233  1.00  0.00           C  
ATOM    606  H   VAL A  42       1.473 -19.292  -7.197  1.00  0.00           H  
ATOM    607  HA  VAL A  42       1.145 -22.023  -8.211  1.00  0.00           H  
ATOM    608  HB  VAL A  42       0.200 -19.402  -9.382  1.00  0.00           H  
ATOM    609 HG11 VAL A  42       0.440 -20.783 -11.229  1.00  0.00           H  
ATOM    610 HG12 VAL A  42       0.015 -22.237 -10.324  1.00  0.00           H  
ATOM    611 HG13 VAL A  42      -1.234 -21.067 -10.753  1.00  0.00           H  
ATOM    612 HG21 VAL A  42      -1.811 -21.346  -8.586  1.00  0.00           H  
ATOM    613 HG22 VAL A  42      -0.828 -20.790  -7.230  1.00  0.00           H  
ATOM    614 HG23 VAL A  42      -1.699 -19.624  -8.226  1.00  0.00           H  
ATOM    615  N   THR A  43       3.209 -21.986  -9.580  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.362 -22.022 -10.470  1.00  0.00           C  
ATOM    617  C   THR A  43       4.084 -22.880 -11.698  1.00  0.00           C  
ATOM    618  O   THR A  43       4.624 -22.632 -12.776  1.00  0.00           O  
ATOM    619  CB  THR A  43       5.611 -22.566  -9.750  1.00  0.00           C  
ATOM    620  OG1 THR A  43       5.281 -23.762  -9.034  1.00  0.00           O  
ATOM    621  CG2 THR A  43       6.174 -21.532  -8.786  1.00  0.00           C  
ATOM    622  H   THR A  43       2.958 -22.796  -9.090  1.00  0.00           H  
ATOM    623  HA  THR A  43       4.569 -21.010 -10.788  1.00  0.00           H  
ATOM    624  HB  THR A  43       6.364 -22.795 -10.491  1.00  0.00           H  
ATOM    625  HG1 THR A  43       5.842 -24.481  -9.336  1.00  0.00           H  
ATOM    626 HG21 THR A  43       5.424 -21.276  -8.053  1.00  0.00           H  
ATOM    627 HG22 THR A  43       6.458 -20.647  -9.335  1.00  0.00           H  
ATOM    628 HG23 THR A  43       7.039 -21.940  -8.287  1.00  0.00           H  
ATOM    629  N   TRP A  44       3.236 -23.888 -11.529  1.00  0.00           N  
ATOM    630  CA  TRP A  44       2.885 -24.784 -12.627  1.00  0.00           C  
ATOM    631  C   TRP A  44       1.375 -24.970 -12.714  1.00  0.00           C  
ATOM    632  O   TRP A  44       0.822 -25.137 -13.801  1.00  0.00           O  
ATOM    633  CB  TRP A  44       3.569 -26.139 -12.444  1.00  0.00           C  
ATOM    634  CG  TRP A  44       3.318 -27.089 -13.576  1.00  0.00           C  
ATOM    635  CD1 TRP A  44       2.202 -27.852 -13.773  1.00  0.00           C  
ATOM    636  CD2 TRP A  44       4.201 -27.377 -14.666  1.00  0.00           C  
ATOM    637  NE1 TRP A  44       2.339 -28.597 -14.919  1.00  0.00           N  
ATOM    638  CE2 TRP A  44       3.556 -28.323 -15.486  1.00  0.00           C  
ATOM    639  CE3 TRP A  44       5.473 -26.925 -15.030  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44       4.141 -28.825 -16.646  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44       6.052 -27.425 -16.181  1.00  0.00           C  
ATOM    642  CH2 TRP A  44       5.387 -28.366 -16.978  1.00  0.00           C  
ATOM    643  H   TRP A  44       2.838 -24.036 -10.646  1.00  0.00           H  
ATOM    644  HA  TRP A  44       3.235 -24.334 -13.544  1.00  0.00           H  
ATOM    645  HB2 TRP A  44       4.636 -25.990 -12.365  1.00  0.00           H  
ATOM    646  HB3 TRP A  44       3.206 -26.598 -11.536  1.00  0.00           H  
ATOM    647  HD1 TRP A  44       1.348 -27.860 -13.114  1.00  0.00           H  
ATOM    648  HE1 TRP A  44       1.672 -29.222 -15.274  1.00  0.00           H  
ATOM    649  HE3 TRP A  44       6.001 -26.200 -14.429  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44       3.641 -29.550 -17.271  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44       7.035 -27.088 -16.477  1.00  0.00           H  
ATOM    652  HH2 TRP A  44       5.878 -28.729 -17.867  1.00  0.00           H  
TER     653      TRP A  44                                                      
HETATM  654 ZN    ZN A 101      -4.593  -5.937   1.396  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      10.013   4.154 -22.338  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.558   4.193 -22.239  1.00  0.00           C  
ATOM      3  C   SER A   1       8.076   3.399 -21.029  1.00  0.00           C  
ATOM      4  O   SER A   1       8.568   2.305 -20.754  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.924   3.638 -23.515  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.516   3.799 -23.496  1.00  0.00           O  
ATOM      7  H1  SER A   1      10.508   3.468 -21.844  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.262   5.225 -22.119  1.00  0.00           H  
ATOM      9  HB2 SER A   1       8.322   4.162 -24.370  1.00  0.00           H  
ATOM     10  HB3 SER A   1       8.153   2.585 -23.599  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.097   2.942 -23.372  1.00  0.00           H  
ATOM     12  N   HIS A   2       7.108   3.959 -20.309  1.00  0.00           N  
ATOM     13  CA  HIS A   2       6.557   3.303 -19.129  1.00  0.00           C  
ATOM     14  C   HIS A   2       5.039   3.456 -19.081  1.00  0.00           C  
ATOM     15  O   HIS A   2       4.466   4.270 -19.804  1.00  0.00           O  
ATOM     16  CB  HIS A   2       7.179   3.885 -17.859  1.00  0.00           C  
ATOM     17  CG  HIS A   2       6.860   5.332 -17.644  1.00  0.00           C  
ATOM     18  ND1 HIS A   2       6.155   5.794 -16.553  1.00  0.00           N  
ATOM     19  CD2 HIS A   2       7.155   6.424 -18.388  1.00  0.00           C  
ATOM     20  CE1 HIS A   2       6.029   7.107 -16.635  1.00  0.00           C  
ATOM     21  NE2 HIS A   2       6.629   7.514 -17.740  1.00  0.00           N  
ATOM     22  H   HIS A   2       6.756   4.833 -20.579  1.00  0.00           H  
ATOM     23  HA  HIS A   2       6.799   2.253 -19.189  1.00  0.00           H  
ATOM     24  HB2 HIS A   2       6.815   3.335 -17.003  1.00  0.00           H  
ATOM     25  HB3 HIS A   2       8.254   3.786 -17.914  1.00  0.00           H  
ATOM     26  HD1 HIS A   2       5.799   5.241 -15.826  1.00  0.00           H  
ATOM     27  HD2 HIS A   2       7.704   6.436 -19.320  1.00  0.00           H  
ATOM     28  HE1 HIS A   2       5.524   7.740 -15.921  1.00  0.00           H  
ATOM     29  N   MET A   3       4.396   2.667 -18.226  1.00  0.00           N  
ATOM     30  CA  MET A   3       2.946   2.716 -18.085  1.00  0.00           C  
ATOM     31  C   MET A   3       2.551   3.113 -16.667  1.00  0.00           C  
ATOM     32  O   MET A   3       1.572   3.830 -16.462  1.00  0.00           O  
ATOM     33  CB  MET A   3       2.333   1.359 -18.437  1.00  0.00           C  
ATOM     34  CG  MET A   3       2.809   0.226 -17.543  1.00  0.00           C  
ATOM     35  SD  MET A   3       2.678  -1.388 -18.336  1.00  0.00           S  
ATOM     36  CE  MET A   3       3.859  -2.333 -17.378  1.00  0.00           C  
ATOM     37  H   MET A   3       4.909   2.039 -17.676  1.00  0.00           H  
ATOM     38  HA  MET A   3       2.571   3.459 -18.772  1.00  0.00           H  
ATOM     39  HB2 MET A   3       1.259   1.430 -18.350  1.00  0.00           H  
ATOM     40  HB3 MET A   3       2.588   1.115 -19.457  1.00  0.00           H  
ATOM     41  HG2 MET A   3       3.843   0.400 -17.283  1.00  0.00           H  
ATOM     42  HG3 MET A   3       2.211   0.221 -16.643  1.00  0.00           H  
ATOM     43  HE1 MET A   3       3.418  -3.276 -17.091  1.00  0.00           H  
ATOM     44  HE2 MET A   3       4.742  -2.515 -17.974  1.00  0.00           H  
ATOM     45  HE3 MET A   3       4.131  -1.778 -16.492  1.00  0.00           H  
ATOM     46  N   GLY A   4       3.320   2.643 -15.689  1.00  0.00           N  
ATOM     47  CA  GLY A   4       3.033   2.960 -14.302  1.00  0.00           C  
ATOM     48  C   GLY A   4       3.239   1.773 -13.381  1.00  0.00           C  
ATOM     49  O   GLY A   4       4.273   1.110 -13.436  1.00  0.00           O  
ATOM     50  H   GLY A   4       4.087   2.075 -15.911  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       3.680   3.763 -13.987  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       2.006   3.286 -14.224  1.00  0.00           H  
ATOM     53  N   ALA A   5       2.251   1.506 -12.533  1.00  0.00           N  
ATOM     54  CA  ALA A   5       2.329   0.392 -11.597  1.00  0.00           C  
ATOM     55  C   ALA A   5       3.573   0.496 -10.720  1.00  0.00           C  
ATOM     56  O   ALA A   5       4.199  -0.511 -10.394  1.00  0.00           O  
ATOM     57  CB  ALA A   5       2.320  -0.930 -12.348  1.00  0.00           C  
ATOM     58  H   ALA A   5       1.451   2.072 -12.537  1.00  0.00           H  
ATOM     59  HA  ALA A   5       1.453   0.425 -10.965  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       1.321  -1.133 -12.709  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       3.000  -0.873 -13.185  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       2.630  -1.724 -11.685  1.00  0.00           H  
ATOM     63  N   ALA A   6       3.925   1.721 -10.345  1.00  0.00           N  
ATOM     64  CA  ALA A   6       5.094   1.956  -9.506  1.00  0.00           C  
ATOM     65  C   ALA A   6       4.708   2.672  -8.216  1.00  0.00           C  
ATOM     66  O   ALA A   6       5.571   3.098  -7.449  1.00  0.00           O  
ATOM     67  CB  ALA A   6       6.137   2.762 -10.266  1.00  0.00           C  
ATOM     68  H   ALA A   6       3.386   2.485 -10.637  1.00  0.00           H  
ATOM     69  HA  ALA A   6       5.526   0.997  -9.259  1.00  0.00           H  
ATOM     70  HB1 ALA A   6       7.091   2.675  -9.768  1.00  0.00           H  
ATOM     71  HB2 ALA A   6       6.220   2.382 -11.274  1.00  0.00           H  
ATOM     72  HB3 ALA A   6       5.838   3.799 -10.296  1.00  0.00           H  
ATOM     73  N   ALA A   7       3.406   2.801  -7.983  1.00  0.00           N  
ATOM     74  CA  ALA A   7       2.906   3.465  -6.785  1.00  0.00           C  
ATOM     75  C   ALA A   7       1.387   3.364  -6.694  1.00  0.00           C  
ATOM     76  O   ALA A   7       0.667   3.982  -7.480  1.00  0.00           O  
ATOM     77  CB  ALA A   7       3.343   4.922  -6.767  1.00  0.00           C  
ATOM     78  H   ALA A   7       2.766   2.441  -8.631  1.00  0.00           H  
ATOM     79  HA  ALA A   7       3.341   2.974  -5.925  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       4.307   5.013  -7.245  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       2.620   5.521  -7.299  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       3.414   5.263  -5.746  1.00  0.00           H  
ATOM     83  N   LEU A   8       0.907   2.583  -5.734  1.00  0.00           N  
ATOM     84  CA  LEU A   8      -0.528   2.402  -5.541  1.00  0.00           C  
ATOM     85  C   LEU A   8      -0.987   3.038  -4.233  1.00  0.00           C  
ATOM     86  O   LEU A   8      -0.341   2.883  -3.196  1.00  0.00           O  
ATOM     87  CB  LEU A   8      -0.879   0.913  -5.549  1.00  0.00           C  
ATOM     88  CG  LEU A   8       0.015   0.008  -4.701  1.00  0.00           C  
ATOM     89  CD1 LEU A   8      -0.766  -1.196  -4.199  1.00  0.00           C  
ATOM     90  CD2 LEU A   8       1.231  -0.438  -5.500  1.00  0.00           C  
ATOM     91  H   LEU A   8       1.530   2.118  -5.139  1.00  0.00           H  
ATOM     92  HA  LEU A   8      -1.036   2.888  -6.361  1.00  0.00           H  
ATOM     93  HB2 LEU A   8      -1.891   0.810  -5.187  1.00  0.00           H  
ATOM     94  HB3 LEU A   8      -0.828   0.568  -6.572  1.00  0.00           H  
ATOM     95  HG  LEU A   8       0.364   0.562  -3.840  1.00  0.00           H  
ATOM     96 HD11 LEU A   8      -1.720  -1.241  -4.703  1.00  0.00           H  
ATOM     97 HD12 LEU A   8      -0.925  -1.103  -3.135  1.00  0.00           H  
ATOM     98 HD13 LEU A   8      -0.207  -2.097  -4.402  1.00  0.00           H  
ATOM     99 HD21 LEU A   8       1.520  -1.431  -5.190  1.00  0.00           H  
ATOM    100 HD22 LEU A   8       2.049   0.246  -5.324  1.00  0.00           H  
ATOM    101 HD23 LEU A   8       0.989  -0.445  -6.552  1.00  0.00           H  
ATOM    102  N   ARG A   9      -2.107   3.752  -4.289  1.00  0.00           N  
ATOM    103  CA  ARG A   9      -2.652   4.410  -3.107  1.00  0.00           C  
ATOM    104  C   ARG A   9      -3.712   3.538  -2.439  1.00  0.00           C  
ATOM    105  O   ARG A   9      -4.400   3.975  -1.517  1.00  0.00           O  
ATOM    106  CB  ARG A   9      -3.256   5.764  -3.485  1.00  0.00           C  
ATOM    107  CG  ARG A   9      -2.327   6.939  -3.222  1.00  0.00           C  
ATOM    108  CD  ARG A   9      -1.085   6.873  -4.097  1.00  0.00           C  
ATOM    109  NE  ARG A   9      -0.476   8.187  -4.281  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       0.557   8.412  -5.086  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       1.092   7.416  -5.777  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       1.056   9.637  -5.200  1.00  0.00           N  
ATOM    113  H   ARG A   9      -2.577   3.838  -5.144  1.00  0.00           H  
ATOM    114  HA  ARG A   9      -1.842   4.567  -2.411  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      -3.501   5.756  -4.537  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -4.161   5.913  -2.914  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      -2.855   7.857  -3.434  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      -2.029   6.924  -2.185  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      -0.367   6.217  -3.630  1.00  0.00           H  
ATOM    120  HD3 ARG A   9      -1.362   6.476  -5.062  1.00  0.00           H  
ATOM    121  HE  ARG A   9      -0.855   8.939  -3.779  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       0.717   6.493  -5.694  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       1.869   7.588  -6.384  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       0.655  10.391  -4.680  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       1.834   9.805  -5.805  1.00  0.00           H  
ATOM    126  N   SER A  10      -3.838   2.302  -2.914  1.00  0.00           N  
ATOM    127  CA  SER A  10      -4.816   1.370  -2.366  1.00  0.00           C  
ATOM    128  C   SER A  10      -4.353  -0.072  -2.546  1.00  0.00           C  
ATOM    129  O   SER A  10      -3.356  -0.337  -3.219  1.00  0.00           O  
ATOM    130  CB  SER A  10      -6.175   1.569  -3.040  1.00  0.00           C  
ATOM    131  OG  SER A  10      -6.021   1.991  -4.384  1.00  0.00           O  
ATOM    132  H   SER A  10      -3.262   2.012  -3.651  1.00  0.00           H  
ATOM    133  HA  SER A  10      -4.915   1.575  -1.310  1.00  0.00           H  
ATOM    134  HB2 SER A  10      -6.721   0.637  -3.028  1.00  0.00           H  
ATOM    135  HB3 SER A  10      -6.735   2.320  -2.501  1.00  0.00           H  
ATOM    136  HG  SER A  10      -5.389   1.421  -4.828  1.00  0.00           H  
ATOM    137  N   CYS A  11      -5.083  -1.003  -1.940  1.00  0.00           N  
ATOM    138  CA  CYS A  11      -4.749  -2.418  -2.032  1.00  0.00           C  
ATOM    139  C   CYS A  11      -5.740  -3.154  -2.931  1.00  0.00           C  
ATOM    140  O   CYS A  11      -6.791  -3.615  -2.490  1.00  0.00           O  
ATOM    141  CB  CYS A  11      -4.739  -3.053  -0.640  1.00  0.00           C  
ATOM    142  SG  CYS A  11      -3.756  -4.583  -0.527  1.00  0.00           S  
ATOM    143  H   CYS A  11      -5.867  -0.730  -1.418  1.00  0.00           H  
ATOM    144  HA  CYS A  11      -3.763  -2.499  -2.462  1.00  0.00           H  
ATOM    145  HB2 CYS A  11      -4.328  -2.347   0.066  1.00  0.00           H  
ATOM    146  HB3 CYS A  11      -5.753  -3.291  -0.354  1.00  0.00           H  
ATOM    147  N   PRO A  12      -5.395  -3.266  -4.223  1.00  0.00           N  
ATOM    148  CA  PRO A  12      -6.239  -3.944  -5.211  1.00  0.00           C  
ATOM    149  C   PRO A  12      -6.288  -5.453  -4.992  1.00  0.00           C  
ATOM    150  O   PRO A  12      -7.063  -6.157  -5.639  1.00  0.00           O  
ATOM    151  CB  PRO A  12      -5.556  -3.620  -6.542  1.00  0.00           C  
ATOM    152  CG  PRO A  12      -4.133  -3.361  -6.186  1.00  0.00           C  
ATOM    153  CD  PRO A  12      -4.155  -2.739  -4.818  1.00  0.00           C  
ATOM    154  HA  PRO A  12      -7.244  -3.548  -5.213  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      -5.651  -4.462  -7.213  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      -6.017  -2.748  -6.983  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      -3.586  -4.291  -6.167  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      -3.694  -2.681  -6.901  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      -3.292  -3.049  -4.248  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      -4.192  -1.662  -4.894  1.00  0.00           H  
ATOM    161  N   MET A  13      -5.459  -5.941  -4.076  1.00  0.00           N  
ATOM    162  CA  MET A  13      -5.411  -7.367  -3.772  1.00  0.00           C  
ATOM    163  C   MET A  13      -6.609  -7.782  -2.924  1.00  0.00           C  
ATOM    164  O   MET A  13      -7.180  -8.855  -3.123  1.00  0.00           O  
ATOM    165  CB  MET A  13      -4.112  -7.710  -3.041  1.00  0.00           C  
ATOM    166  CG  MET A  13      -3.541  -9.067  -3.421  1.00  0.00           C  
ATOM    167  SD  MET A  13      -2.153  -9.554  -2.378  1.00  0.00           S  
ATOM    168  CE  MET A  13      -1.195  -8.041  -2.361  1.00  0.00           C  
ATOM    169  H   MET A  13      -4.865  -5.328  -3.593  1.00  0.00           H  
ATOM    170  HA  MET A  13      -5.441  -7.906  -4.707  1.00  0.00           H  
ATOM    171  HB2 MET A  13      -3.373  -6.956  -3.271  1.00  0.00           H  
ATOM    172  HB3 MET A  13      -4.298  -7.707  -1.978  1.00  0.00           H  
ATOM    173  HG2 MET A  13      -4.320  -9.809  -3.329  1.00  0.00           H  
ATOM    174  HG3 MET A  13      -3.206  -9.026  -4.447  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -0.919  -7.778  -3.371  1.00  0.00           H  
ATOM    176  HE2 MET A  13      -1.786  -7.246  -1.931  1.00  0.00           H  
ATOM    177  HE3 MET A  13      -0.302  -8.187  -1.771  1.00  0.00           H  
ATOM    178  N   CYS A  14      -6.985  -6.927  -1.979  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -8.115  -7.205  -1.102  1.00  0.00           C  
ATOM    180  C   CYS A  14      -9.167  -6.105  -1.203  1.00  0.00           C  
ATOM    181  O   CYS A  14     -10.112  -6.062  -0.416  1.00  0.00           O  
ATOM    182  CB  CYS A  14      -7.641  -7.341   0.348  1.00  0.00           C  
ATOM    183  SG  CYS A  14      -6.991  -5.797   1.064  1.00  0.00           S  
ATOM    184  H   CYS A  14      -6.490  -6.087  -1.869  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -8.557  -8.139  -1.414  1.00  0.00           H  
ATOM    186  HB2 CYS A  14      -8.469  -7.663   0.960  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -6.856  -8.080   0.394  1.00  0.00           H  
ATOM    188  N   GLN A  15      -8.995  -5.217  -2.178  1.00  0.00           N  
ATOM    189  CA  GLN A  15      -9.929  -4.116  -2.382  1.00  0.00           C  
ATOM    190  C   GLN A  15     -10.020  -3.241  -1.135  1.00  0.00           C  
ATOM    191  O   GLN A  15     -11.110  -2.967  -0.635  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -11.314  -4.656  -2.742  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -11.461  -5.024  -4.209  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -12.730  -5.804  -4.492  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -13.323  -6.393  -3.588  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -13.153  -5.811  -5.750  1.00  0.00           N  
ATOM    197  H   GLN A  15      -8.222  -5.305  -2.773  1.00  0.00           H  
ATOM    198  HA  GLN A  15      -9.562  -3.518  -3.201  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -11.510  -5.537  -2.150  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -12.053  -3.904  -2.508  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -11.477  -4.117  -4.796  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -10.612  -5.625  -4.502  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -12.627  -5.320  -6.418  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -13.970  -6.308  -5.962  1.00  0.00           H  
ATOM    205  N   LYS A  16      -8.866  -2.806  -0.639  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -8.814  -1.960   0.548  1.00  0.00           C  
ATOM    207  C   LYS A  16      -8.304  -0.566   0.200  1.00  0.00           C  
ATOM    208  O   LYS A  16      -7.504  -0.400  -0.720  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -7.914  -2.594   1.611  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -7.694  -1.711   2.827  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -7.070  -2.487   3.974  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -6.917  -1.621   5.215  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -8.173  -1.568   6.013  1.00  0.00           N  
ATOM    214  H   LYS A  16      -8.029  -3.059  -1.084  1.00  0.00           H  
ATOM    215  HA  LYS A  16      -9.816  -1.877   0.940  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -8.364  -3.519   1.940  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -6.952  -2.809   1.169  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -7.036  -0.899   2.556  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -8.646  -1.314   3.149  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -7.701  -3.330   4.213  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -6.095  -2.841   3.671  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -6.128  -2.029   5.828  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -6.654  -0.619   4.909  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -8.665  -2.485   5.967  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -8.804  -0.831   5.638  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -7.958  -1.352   7.007  1.00  0.00           H  
ATOM    227  N   GLU A  17      -8.771   0.432   0.944  1.00  0.00           N  
ATOM    228  CA  GLU A  17      -8.360   1.813   0.713  1.00  0.00           C  
ATOM    229  C   GLU A  17      -7.440   2.299   1.829  1.00  0.00           C  
ATOM    230  O   GLU A  17      -7.772   2.201   3.010  1.00  0.00           O  
ATOM    231  CB  GLU A  17      -9.586   2.723   0.614  1.00  0.00           C  
ATOM    232  CG  GLU A  17     -10.362   2.560  -0.682  1.00  0.00           C  
ATOM    233  CD  GLU A  17     -11.527   3.524  -0.789  1.00  0.00           C  
ATOM    234  OE1 GLU A  17     -12.493   3.375  -0.010  1.00  0.00           O  
ATOM    235  OE2 GLU A  17     -11.475   4.427  -1.649  1.00  0.00           O  
ATOM    236  H   GLU A  17      -9.406   0.236   1.663  1.00  0.00           H  
ATOM    237  HA  GLU A  17      -7.822   1.846  -0.222  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -10.250   2.504   1.438  1.00  0.00           H  
ATOM    239  HB3 GLU A  17      -9.262   3.751   0.689  1.00  0.00           H  
ATOM    240  HG2 GLU A  17      -9.693   2.735  -1.511  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -10.743   1.551  -0.734  1.00  0.00           H  
ATOM    242  N   PHE A  18      -6.281   2.825   1.444  1.00  0.00           N  
ATOM    243  CA  PHE A  18      -5.311   3.325   2.411  1.00  0.00           C  
ATOM    244  C   PHE A  18      -5.669   4.740   2.857  1.00  0.00           C  
ATOM    245  O   PHE A  18      -6.138   5.554   2.061  1.00  0.00           O  
ATOM    246  CB  PHE A  18      -3.904   3.309   1.809  1.00  0.00           C  
ATOM    247  CG  PHE A  18      -3.416   1.931   1.466  1.00  0.00           C  
ATOM    248  CD1 PHE A  18      -3.591   0.879   2.350  1.00  0.00           C  
ATOM    249  CD2 PHE A  18      -2.783   1.687   0.257  1.00  0.00           C  
ATOM    250  CE1 PHE A  18      -3.141  -0.390   2.038  1.00  0.00           C  
ATOM    251  CE2 PHE A  18      -2.332   0.420  -0.062  1.00  0.00           C  
ATOM    252  CZ  PHE A  18      -2.512  -0.620   0.829  1.00  0.00           C  
ATOM    253  H   PHE A  18      -6.074   2.876   0.487  1.00  0.00           H  
ATOM    254  HA  PHE A  18      -5.334   2.675   3.271  1.00  0.00           H  
ATOM    255  HB2 PHE A  18      -3.900   3.896   0.904  1.00  0.00           H  
ATOM    256  HB3 PHE A  18      -3.212   3.741   2.517  1.00  0.00           H  
ATOM    257  HD1 PHE A  18      -4.083   1.057   3.296  1.00  0.00           H  
ATOM    258  HD2 PHE A  18      -2.641   2.500  -0.440  1.00  0.00           H  
ATOM    259  HE1 PHE A  18      -3.284  -1.201   2.735  1.00  0.00           H  
ATOM    260  HE2 PHE A  18      -1.841   0.244  -1.007  1.00  0.00           H  
ATOM    261  HZ  PHE A  18      -2.161  -1.611   0.583  1.00  0.00           H  
ATOM    262  N   ALA A  19      -5.442   5.027   4.135  1.00  0.00           N  
ATOM    263  CA  ALA A  19      -5.740   6.344   4.687  1.00  0.00           C  
ATOM    264  C   ALA A  19      -4.752   7.387   4.176  1.00  0.00           C  
ATOM    265  O   ALA A  19      -3.664   7.067   3.700  1.00  0.00           O  
ATOM    266  CB  ALA A  19      -5.719   6.295   6.207  1.00  0.00           C  
ATOM    267  H   ALA A  19      -5.067   4.337   4.719  1.00  0.00           H  
ATOM    268  HA  ALA A  19      -6.735   6.620   4.373  1.00  0.00           H  
ATOM    269  HB1 ALA A  19      -5.315   7.219   6.591  1.00  0.00           H  
ATOM    270  HB2 ALA A  19      -6.725   6.160   6.576  1.00  0.00           H  
ATOM    271  HB3 ALA A  19      -5.103   5.469   6.533  1.00  0.00           H  
ATOM    272  N   PRO A  20      -5.140   8.668   4.275  1.00  0.00           N  
ATOM    273  CA  PRO A  20      -4.304   9.785   3.828  1.00  0.00           C  
ATOM    274  C   PRO A  20      -3.081   9.985   4.717  1.00  0.00           C  
ATOM    275  O   PRO A  20      -2.170  10.740   4.374  1.00  0.00           O  
ATOM    276  CB  PRO A  20      -5.240  10.992   3.929  1.00  0.00           C  
ATOM    277  CG  PRO A  20      -6.242  10.609   4.964  1.00  0.00           C  
ATOM    278  CD  PRO A  20      -6.426   9.123   4.832  1.00  0.00           C  
ATOM    279  HA  PRO A  20      -3.987   9.658   2.804  1.00  0.00           H  
ATOM    280  HB2 PRO A  20      -4.677  11.864   4.227  1.00  0.00           H  
ATOM    281  HB3 PRO A  20      -5.709  11.169   2.973  1.00  0.00           H  
ATOM    282  HG2 PRO A  20      -5.867  10.855   5.946  1.00  0.00           H  
ATOM    283  HG3 PRO A  20      -7.174  11.120   4.778  1.00  0.00           H  
ATOM    284  HD2 PRO A  20      -6.606   8.678   5.799  1.00  0.00           H  
ATOM    285  HD3 PRO A  20      -7.237   8.901   4.155  1.00  0.00           H  
ATOM    286  N   ARG A  21      -3.066   9.304   5.858  1.00  0.00           N  
ATOM    287  CA  ARG A  21      -1.955   9.408   6.795  1.00  0.00           C  
ATOM    288  C   ARG A  21      -0.853   8.412   6.445  1.00  0.00           C  
ATOM    289  O   ARG A  21       0.320   8.636   6.745  1.00  0.00           O  
ATOM    290  CB  ARG A  21      -2.441   9.166   8.225  1.00  0.00           C  
ATOM    291  CG  ARG A  21      -3.143   7.831   8.412  1.00  0.00           C  
ATOM    292  CD  ARG A  21      -3.119   7.388   9.865  1.00  0.00           C  
ATOM    293  NE  ARG A  21      -3.725   8.380  10.750  1.00  0.00           N  
ATOM    294  CZ  ARG A  21      -5.030   8.623  10.798  1.00  0.00           C  
ATOM    295  NH1 ARG A  21      -5.862   7.950  10.016  1.00  0.00           N  
ATOM    296  NH2 ARG A  21      -5.504   9.542  11.630  1.00  0.00           N  
ATOM    297  H   ARG A  21      -3.821   8.719   6.075  1.00  0.00           H  
ATOM    298  HA  ARG A  21      -1.554  10.408   6.725  1.00  0.00           H  
ATOM    299  HB2 ARG A  21      -1.591   9.197   8.892  1.00  0.00           H  
ATOM    300  HB3 ARG A  21      -3.130   9.952   8.496  1.00  0.00           H  
ATOM    301  HG2 ARG A  21      -4.170   7.928   8.093  1.00  0.00           H  
ATOM    302  HG3 ARG A  21      -2.646   7.086   7.809  1.00  0.00           H  
ATOM    303  HD2 ARG A  21      -3.666   6.461   9.954  1.00  0.00           H  
ATOM    304  HD3 ARG A  21      -2.094   7.231  10.163  1.00  0.00           H  
ATOM    305  HE  ARG A  21      -3.128   8.888  11.337  1.00  0.00           H  
ATOM    306 HH11 ARG A  21      -5.507   7.256   9.390  1.00  0.00           H  
ATOM    307 HH12 ARG A  21      -6.845   8.135  10.055  1.00  0.00           H  
ATOM    308 HH21 ARG A  21      -4.879  10.051  12.221  1.00  0.00           H  
ATOM    309 HH22 ARG A  21      -6.486   9.724  11.665  1.00  0.00           H  
ATOM    310  N   LEU A  22      -1.239   7.310   5.809  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -0.285   6.279   5.419  1.00  0.00           C  
ATOM    312  C   LEU A  22       0.672   6.798   4.351  1.00  0.00           C  
ATOM    313  O   LEU A  22       0.330   7.691   3.576  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -1.024   5.043   4.900  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -1.788   4.230   5.946  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -2.653   3.175   5.273  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -0.822   3.584   6.928  1.00  0.00           C  
ATOM    318  H   LEU A  22      -2.188   7.188   5.598  1.00  0.00           H  
ATOM    319  HA  LEU A  22       0.285   6.006   6.294  1.00  0.00           H  
ATOM    320  HB2 LEU A  22      -1.732   5.370   4.154  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -0.295   4.392   4.440  1.00  0.00           H  
ATOM    322  HG  LEU A  22      -2.439   4.890   6.501  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -2.021   2.424   4.824  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -3.259   3.639   4.510  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -3.294   2.713   6.010  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -1.226   3.652   7.927  1.00  0.00           H  
ATOM    327 HD22 LEU A  22       0.128   4.096   6.889  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -0.683   2.545   6.666  1.00  0.00           H  
ATOM    329  N   THR A  23       1.874   6.232   4.315  1.00  0.00           N  
ATOM    330  CA  THR A  23       2.881   6.635   3.342  1.00  0.00           C  
ATOM    331  C   THR A  23       3.289   5.466   2.454  1.00  0.00           C  
ATOM    332  O   THR A  23       2.824   4.342   2.642  1.00  0.00           O  
ATOM    333  CB  THR A  23       4.136   7.202   4.034  1.00  0.00           C  
ATOM    334  OG1 THR A  23       4.473   6.398   5.170  1.00  0.00           O  
ATOM    335  CG2 THR A  23       3.909   8.640   4.474  1.00  0.00           C  
ATOM    336  H   THR A  23       2.088   5.525   4.959  1.00  0.00           H  
ATOM    337  HA  THR A  23       2.455   7.413   2.724  1.00  0.00           H  
ATOM    338  HB  THR A  23       4.957   7.180   3.332  1.00  0.00           H  
ATOM    339  HG1 THR A  23       5.068   6.887   5.744  1.00  0.00           H  
ATOM    340 HG21 THR A  23       4.429   8.819   5.404  1.00  0.00           H  
ATOM    341 HG22 THR A  23       2.852   8.811   4.613  1.00  0.00           H  
ATOM    342 HG23 THR A  23       4.285   9.311   3.716  1.00  0.00           H  
ATOM    343  N   GLN A  24       4.159   5.738   1.487  1.00  0.00           N  
ATOM    344  CA  GLN A  24       4.629   4.707   0.569  1.00  0.00           C  
ATOM    345  C   GLN A  24       5.152   3.495   1.334  1.00  0.00           C  
ATOM    346  O   GLN A  24       4.959   2.353   0.915  1.00  0.00           O  
ATOM    347  CB  GLN A  24       5.726   5.264  -0.339  1.00  0.00           C  
ATOM    348  CG  GLN A  24       6.133   4.314  -1.454  1.00  0.00           C  
ATOM    349  CD  GLN A  24       5.122   4.270  -2.582  1.00  0.00           C  
ATOM    350  OE1 GLN A  24       4.566   5.298  -2.974  1.00  0.00           O  
ATOM    351  NE2 GLN A  24       4.878   3.078  -3.113  1.00  0.00           N  
ATOM    352  H   GLN A  24       4.492   6.654   1.388  1.00  0.00           H  
ATOM    353  HA  GLN A  24       3.792   4.399  -0.039  1.00  0.00           H  
ATOM    354  HB2 GLN A  24       5.374   6.182  -0.788  1.00  0.00           H  
ATOM    355  HB3 GLN A  24       6.599   5.476   0.260  1.00  0.00           H  
ATOM    356  HG2 GLN A  24       7.083   4.635  -1.855  1.00  0.00           H  
ATOM    357  HG3 GLN A  24       6.234   3.320  -1.043  1.00  0.00           H  
ATOM    358 HE21 GLN A  24       5.356   2.303  -2.750  1.00  0.00           H  
ATOM    359 HE22 GLN A  24       4.227   3.020  -3.843  1.00  0.00           H  
ATOM    360  N   LEU A  25       5.814   3.751   2.457  1.00  0.00           N  
ATOM    361  CA  LEU A  25       6.365   2.681   3.280  1.00  0.00           C  
ATOM    362  C   LEU A  25       5.253   1.852   3.913  1.00  0.00           C  
ATOM    363  O   LEU A  25       5.392   0.642   4.092  1.00  0.00           O  
ATOM    364  CB  LEU A  25       7.266   3.264   4.372  1.00  0.00           C  
ATOM    365  CG  LEU A  25       6.550   3.899   5.565  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       6.325   2.871   6.662  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       7.346   5.083   6.095  1.00  0.00           C  
ATOM    368  H   LEU A  25       5.936   4.681   2.739  1.00  0.00           H  
ATOM    369  HA  LEU A  25       6.956   2.042   2.642  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       7.888   2.466   4.747  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       7.888   4.021   3.917  1.00  0.00           H  
ATOM    372  HG  LEU A  25       5.583   4.261   5.244  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       6.701   3.255   7.598  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       6.847   1.958   6.412  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       5.269   2.667   6.753  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       8.389   4.813   6.163  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       6.979   5.353   7.075  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       7.233   5.922   5.425  1.00  0.00           H  
ATOM    379  N   ASP A  26       4.148   2.511   4.248  1.00  0.00           N  
ATOM    380  CA  ASP A  26       3.009   1.833   4.857  1.00  0.00           C  
ATOM    381  C   ASP A  26       2.299   0.944   3.841  1.00  0.00           C  
ATOM    382  O   ASP A  26       1.931  -0.191   4.144  1.00  0.00           O  
ATOM    383  CB  ASP A  26       2.028   2.857   5.430  1.00  0.00           C  
ATOM    384  CG  ASP A  26       2.568   3.545   6.670  1.00  0.00           C  
ATOM    385  OD1 ASP A  26       3.484   4.381   6.531  1.00  0.00           O  
ATOM    386  OD2 ASP A  26       2.074   3.245   7.777  1.00  0.00           O  
ATOM    387  H   ASP A  26       4.098   3.476   4.079  1.00  0.00           H  
ATOM    388  HA  ASP A  26       3.381   1.215   5.660  1.00  0.00           H  
ATOM    389  HB2 ASP A  26       1.825   3.611   4.684  1.00  0.00           H  
ATOM    390  HB3 ASP A  26       1.107   2.357   5.690  1.00  0.00           H  
ATOM    391  N   VAL A  27       2.108   1.467   2.634  1.00  0.00           N  
ATOM    392  CA  VAL A  27       1.443   0.721   1.574  1.00  0.00           C  
ATOM    393  C   VAL A  27       2.132  -0.616   1.327  1.00  0.00           C  
ATOM    394  O   VAL A  27       1.494  -1.669   1.350  1.00  0.00           O  
ATOM    395  CB  VAL A  27       1.412   1.521   0.258  1.00  0.00           C  
ATOM    396  CG1 VAL A  27       0.755   0.707  -0.847  1.00  0.00           C  
ATOM    397  CG2 VAL A  27       0.690   2.845   0.457  1.00  0.00           C  
ATOM    398  H   VAL A  27       2.424   2.377   2.453  1.00  0.00           H  
ATOM    399  HA  VAL A  27       0.424   0.538   1.883  1.00  0.00           H  
ATOM    400  HB  VAL A  27       2.430   1.731  -0.036  1.00  0.00           H  
ATOM    401 HG11 VAL A  27       0.210  -0.117  -0.411  1.00  0.00           H  
ATOM    402 HG12 VAL A  27       0.076   1.337  -1.403  1.00  0.00           H  
ATOM    403 HG13 VAL A  27       1.515   0.323  -1.510  1.00  0.00           H  
ATOM    404 HG21 VAL A  27      -0.216   2.852  -0.132  1.00  0.00           H  
ATOM    405 HG22 VAL A  27       0.441   2.966   1.501  1.00  0.00           H  
ATOM    406 HG23 VAL A  27       1.330   3.656   0.144  1.00  0.00           H  
ATOM    407  N   ASP A  28       3.438  -0.568   1.091  1.00  0.00           N  
ATOM    408  CA  ASP A  28       4.216  -1.775   0.841  1.00  0.00           C  
ATOM    409  C   ASP A  28       4.098  -2.749   2.010  1.00  0.00           C  
ATOM    410  O   ASP A  28       4.070  -3.964   1.817  1.00  0.00           O  
ATOM    411  CB  ASP A  28       5.684  -1.422   0.601  1.00  0.00           C  
ATOM    412  CG  ASP A  28       6.332  -2.314  -0.440  1.00  0.00           C  
ATOM    413  OD1 ASP A  28       6.566  -3.503  -0.140  1.00  0.00           O  
ATOM    414  OD2 ASP A  28       6.605  -1.823  -1.556  1.00  0.00           O  
ATOM    415  H   ASP A  28       3.890   0.302   1.085  1.00  0.00           H  
ATOM    416  HA  ASP A  28       3.819  -2.248  -0.046  1.00  0.00           H  
ATOM    417  HB2 ASP A  28       5.750  -0.399   0.262  1.00  0.00           H  
ATOM    418  HB3 ASP A  28       6.229  -1.526   1.528  1.00  0.00           H  
ATOM    419  N   SER A  29       4.031  -2.206   3.221  1.00  0.00           N  
ATOM    420  CA  SER A  29       3.922  -3.026   4.421  1.00  0.00           C  
ATOM    421  C   SER A  29       2.727  -3.971   4.327  1.00  0.00           C  
ATOM    422  O   SER A  29       2.860  -5.180   4.518  1.00  0.00           O  
ATOM    423  CB  SER A  29       3.788  -2.139   5.660  1.00  0.00           C  
ATOM    424  OG  SER A  29       4.340  -2.772   6.802  1.00  0.00           O  
ATOM    425  H   SER A  29       4.058  -1.230   3.308  1.00  0.00           H  
ATOM    426  HA  SER A  29       4.824  -3.614   4.505  1.00  0.00           H  
ATOM    427  HB2 SER A  29       4.310  -1.209   5.492  1.00  0.00           H  
ATOM    428  HB3 SER A  29       2.743  -1.938   5.845  1.00  0.00           H  
ATOM    429  HG  SER A  29       5.193  -3.150   6.578  1.00  0.00           H  
ATOM    430  N   HIS A  30       1.559  -3.410   4.031  1.00  0.00           N  
ATOM    431  CA  HIS A  30       0.339  -4.201   3.910  1.00  0.00           C  
ATOM    432  C   HIS A  30       0.371  -5.059   2.650  1.00  0.00           C  
ATOM    433  O   HIS A  30      -0.149  -6.175   2.633  1.00  0.00           O  
ATOM    434  CB  HIS A  30      -0.886  -3.287   3.888  1.00  0.00           C  
ATOM    435  CG  HIS A  30      -2.184  -4.027   3.781  1.00  0.00           C  
ATOM    436  ND1 HIS A  30      -3.133  -4.030   4.781  1.00  0.00           N  
ATOM    437  CD2 HIS A  30      -2.687  -4.790   2.784  1.00  0.00           C  
ATOM    438  CE1 HIS A  30      -4.165  -4.765   4.404  1.00  0.00           C  
ATOM    439  NE2 HIS A  30      -3.919  -5.238   3.195  1.00  0.00           N  
ATOM    440  H   HIS A  30       1.516  -2.441   3.890  1.00  0.00           H  
ATOM    441  HA  HIS A  30       0.279  -4.849   4.771  1.00  0.00           H  
ATOM    442  HB2 HIS A  30      -0.910  -2.707   4.799  1.00  0.00           H  
ATOM    443  HB3 HIS A  30      -0.814  -2.618   3.043  1.00  0.00           H  
ATOM    444  HD1 HIS A  30      -3.061  -3.564   5.640  1.00  0.00           H  
ATOM    445  HD2 HIS A  30      -2.210  -5.009   1.839  1.00  0.00           H  
ATOM    446  HE1 HIS A  30      -5.057  -4.948   4.984  1.00  0.00           H  
ATOM    447  N   LEU A  31       0.984  -4.531   1.595  1.00  0.00           N  
ATOM    448  CA  LEU A  31       1.083  -5.249   0.330  1.00  0.00           C  
ATOM    449  C   LEU A  31       1.858  -6.551   0.501  1.00  0.00           C  
ATOM    450  O   LEU A  31       1.684  -7.494  -0.271  1.00  0.00           O  
ATOM    451  CB  LEU A  31       1.763  -4.373  -0.724  1.00  0.00           C  
ATOM    452  CG  LEU A  31       0.906  -3.257  -1.325  1.00  0.00           C  
ATOM    453  CD1 LEU A  31       1.729  -2.406  -2.279  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -0.306  -3.841  -2.037  1.00  0.00           C  
ATOM    455  H   LEU A  31       1.380  -3.638   1.670  1.00  0.00           H  
ATOM    456  HA  LEU A  31       0.081  -5.480   0.001  1.00  0.00           H  
ATOM    457  HB2 LEU A  31       2.626  -3.915  -0.267  1.00  0.00           H  
ATOM    458  HB3 LEU A  31       2.083  -5.016  -1.532  1.00  0.00           H  
ATOM    459  HG  LEU A  31       0.551  -2.617  -0.529  1.00  0.00           H  
ATOM    460 HD11 LEU A  31       1.203  -1.486  -2.484  1.00  0.00           H  
ATOM    461 HD12 LEU A  31       1.883  -2.946  -3.201  1.00  0.00           H  
ATOM    462 HD13 LEU A  31       2.685  -2.183  -1.828  1.00  0.00           H  
ATOM    463 HD21 LEU A  31      -1.205  -3.386  -1.648  1.00  0.00           H  
ATOM    464 HD22 LEU A  31      -0.341  -4.908  -1.871  1.00  0.00           H  
ATOM    465 HD23 LEU A  31      -0.231  -3.642  -3.095  1.00  0.00           H  
ATOM    466  N   ALA A  32       2.711  -6.597   1.519  1.00  0.00           N  
ATOM    467  CA  ALA A  32       3.509  -7.785   1.794  1.00  0.00           C  
ATOM    468  C   ALA A  32       2.701  -8.822   2.566  1.00  0.00           C  
ATOM    469  O   ALA A  32       2.750 -10.013   2.261  1.00  0.00           O  
ATOM    470  CB  ALA A  32       4.766  -7.409   2.566  1.00  0.00           C  
ATOM    471  H   ALA A  32       2.804  -5.813   2.099  1.00  0.00           H  
ATOM    472  HA  ALA A  32       3.812  -8.211   0.848  1.00  0.00           H  
ATOM    473  HB1 ALA A  32       5.606  -7.374   1.888  1.00  0.00           H  
ATOM    474  HB2 ALA A  32       4.630  -6.441   3.025  1.00  0.00           H  
ATOM    475  HB3 ALA A  32       4.952  -8.148   3.331  1.00  0.00           H  
ATOM    476  N   GLN A  33       1.960  -8.360   3.569  1.00  0.00           N  
ATOM    477  CA  GLN A  33       1.143  -9.250   4.386  1.00  0.00           C  
ATOM    478  C   GLN A  33      -0.101  -9.699   3.625  1.00  0.00           C  
ATOM    479  O   GLN A  33      -0.600 -10.794   3.881  1.00  0.00           O  
ATOM    480  CB  GLN A  33       0.735  -8.553   5.685  1.00  0.00           C  
ATOM    481  CG  GLN A  33       1.915  -8.153   6.556  1.00  0.00           C  
ATOM    482  CD  GLN A  33       1.571  -8.136   8.033  1.00  0.00           C  
ATOM    483  OE1 GLN A  33       1.771  -7.132   8.717  1.00  0.00           O  
ATOM    484  NE2 GLN A  33       1.049  -9.250   8.532  1.00  0.00           N  
ATOM    485  H   GLN A  33       1.963  -7.401   3.763  1.00  0.00           H  
ATOM    486  HA  GLN A  33       1.736 -10.119   4.625  1.00  0.00           H  
ATOM    487  HB2 GLN A  33       0.177  -7.662   5.442  1.00  0.00           H  
ATOM    488  HB3 GLN A  33       0.105  -9.219   6.255  1.00  0.00           H  
ATOM    489  HG2 GLN A  33       2.718  -8.858   6.399  1.00  0.00           H  
ATOM    490  HG3 GLN A  33       2.242  -7.166   6.266  1.00  0.00           H  
ATOM    491 HE21 GLN A  33       0.918 -10.011   7.928  1.00  0.00           H  
ATOM    492 HE22 GLN A  33       0.817  -9.267   9.484  1.00  0.00           H  
ATOM    493  N   CYS A  34      -0.568  -8.856   2.717  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -1.746  -9.179   1.932  1.00  0.00           C  
ATOM    495  C   CYS A  34      -1.415 -10.372   1.033  1.00  0.00           C  
ATOM    496  O   CYS A  34      -2.131 -11.371   0.984  1.00  0.00           O  
ATOM    497  CB  CYS A  34      -2.235  -7.974   1.123  1.00  0.00           C  
ATOM    498  SG  CYS A  34      -4.025  -8.136   0.779  1.00  0.00           S  
ATOM    499  H   CYS A  34      -0.155  -7.967   2.514  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -2.534  -9.434   2.640  1.00  0.00           H  
ATOM    501  HB2 CYS A  34      -2.044  -7.054   1.675  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -1.680  -7.906   0.188  1.00  0.00           H  
ATOM    503  N   LEU A  35      -0.302 -10.243   0.319  1.00  0.00           N  
ATOM    504  CA  LEU A  35       0.151 -11.294  -0.587  1.00  0.00           C  
ATOM    505  C   LEU A  35       0.702 -12.484   0.194  1.00  0.00           C  
ATOM    506  O   LEU A  35       0.657 -13.621  -0.275  1.00  0.00           O  
ATOM    507  CB  LEU A  35       1.223 -10.751  -1.534  1.00  0.00           C  
ATOM    508  CG  LEU A  35       2.658 -10.775  -1.008  1.00  0.00           C  
ATOM    509  CD1 LEU A  35       3.335 -12.090  -1.361  1.00  0.00           C  
ATOM    510  CD2 LEU A  35       3.448  -9.600  -1.564  1.00  0.00           C  
ATOM    511  H   LEU A  35       0.228  -9.423   0.400  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -0.699 -11.622  -1.166  1.00  0.00           H  
ATOM    513  HB2 LEU A  35       1.193 -11.340  -2.438  1.00  0.00           H  
ATOM    514  HB3 LEU A  35       0.970  -9.727  -1.765  1.00  0.00           H  
ATOM    515  HG  LEU A  35       2.642 -10.687   0.070  1.00  0.00           H  
ATOM    516 HD11 LEU A  35       2.904 -12.484  -2.269  1.00  0.00           H  
ATOM    517 HD12 LEU A  35       3.190 -12.797  -0.557  1.00  0.00           H  
ATOM    518 HD13 LEU A  35       4.392 -11.923  -1.507  1.00  0.00           H  
ATOM    519 HD21 LEU A  35       4.151  -9.254  -0.820  1.00  0.00           H  
ATOM    520 HD22 LEU A  35       2.771  -8.797  -1.818  1.00  0.00           H  
ATOM    521 HD23 LEU A  35       3.985  -9.912  -2.448  1.00  0.00           H  
ATOM    522  N   ALA A  36       1.219 -12.214   1.388  1.00  0.00           N  
ATOM    523  CA  ALA A  36       1.773 -13.262   2.236  1.00  0.00           C  
ATOM    524  C   ALA A  36       0.686 -14.225   2.701  1.00  0.00           C  
ATOM    525  O   ALA A  36       0.932 -15.419   2.869  1.00  0.00           O  
ATOM    526  CB  ALA A  36       2.489 -12.651   3.431  1.00  0.00           C  
ATOM    527  H   ALA A  36       1.226 -11.288   1.708  1.00  0.00           H  
ATOM    528  HA  ALA A  36       2.501 -13.811   1.654  1.00  0.00           H  
ATOM    529  HB1 ALA A  36       3.336 -12.075   3.088  1.00  0.00           H  
ATOM    530  HB2 ALA A  36       1.808 -12.006   3.966  1.00  0.00           H  
ATOM    531  HB3 ALA A  36       2.829 -13.438   4.087  1.00  0.00           H  
ATOM    532  N   GLU A  37      -0.516 -13.697   2.908  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -1.640 -14.510   3.356  1.00  0.00           C  
ATOM    534  C   GLU A  37      -2.240 -15.296   2.194  1.00  0.00           C  
ATOM    535  O   GLU A  37      -2.765 -16.394   2.379  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -2.713 -13.628   3.998  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -2.494 -13.386   5.482  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -3.774 -13.022   6.208  1.00  0.00           C  
ATOM    539  OE1 GLU A  37      -4.465 -13.946   6.691  1.00  0.00           O  
ATOM    540  OE2 GLU A  37      -4.087 -11.817   6.293  1.00  0.00           O  
ATOM    541  H   GLU A  37      -0.650 -12.738   2.756  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -1.272 -15.207   4.094  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -2.724 -12.672   3.495  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -3.675 -14.102   3.870  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -2.090 -14.284   5.925  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -1.788 -12.577   5.601  1.00  0.00           H  
ATOM    547  N   SER A  38      -2.159 -14.725   0.997  1.00  0.00           N  
ATOM    548  CA  SER A  38      -2.698 -15.370  -0.196  1.00  0.00           C  
ATOM    549  C   SER A  38      -4.165 -15.737   0.001  1.00  0.00           C  
ATOM    550  O   SER A  38      -4.673 -16.672  -0.619  1.00  0.00           O  
ATOM    551  CB  SER A  38      -1.887 -16.622  -0.534  1.00  0.00           C  
ATOM    552  OG  SER A  38      -0.941 -16.357  -1.556  1.00  0.00           O  
ATOM    553  H   SER A  38      -1.728 -13.848   0.914  1.00  0.00           H  
ATOM    554  HA  SER A  38      -2.621 -14.669  -1.014  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -1.363 -16.958   0.347  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -2.557 -17.399  -0.874  1.00  0.00           H  
ATOM    557  HG  SER A  38      -1.022 -17.018  -2.247  1.00  0.00           H  
ATOM    558  N   THR A  39      -4.843 -14.994   0.872  1.00  0.00           N  
ATOM    559  CA  THR A  39      -6.252 -15.242   1.153  1.00  0.00           C  
ATOM    560  C   THR A  39      -7.067 -15.304  -0.133  1.00  0.00           C  
ATOM    561  O   THR A  39      -8.082 -15.995  -0.202  1.00  0.00           O  
ATOM    562  CB  THR A  39      -6.841 -14.152   2.068  1.00  0.00           C  
ATOM    563  OG1 THR A  39      -5.819 -13.621   2.919  1.00  0.00           O  
ATOM    564  CG2 THR A  39      -7.973 -14.712   2.918  1.00  0.00           C  
ATOM    565  H   THR A  39      -4.383 -14.264   1.336  1.00  0.00           H  
ATOM    566  HA  THR A  39      -6.328 -16.191   1.663  1.00  0.00           H  
ATOM    567  HB  THR A  39      -7.234 -13.358   1.450  1.00  0.00           H  
ATOM    568  HG1 THR A  39      -5.796 -12.664   2.833  1.00  0.00           H  
ATOM    569 HG21 THR A  39      -7.766 -15.745   3.156  1.00  0.00           H  
ATOM    570 HG22 THR A  39      -8.900 -14.648   2.368  1.00  0.00           H  
ATOM    571 HG23 THR A  39      -8.054 -14.141   3.829  1.00  0.00           H  
ATOM    572  N   GLU A  40      -6.614 -14.577  -1.151  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -7.304 -14.552  -2.436  1.00  0.00           C  
ATOM    574  C   GLU A  40      -7.308 -15.936  -3.078  1.00  0.00           C  
ATOM    575  O   GLU A  40      -6.363 -16.313  -3.770  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -6.639 -13.543  -3.376  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -7.182 -12.130  -3.234  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -6.960 -11.293  -4.478  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -5.787 -11.002  -4.796  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -7.957 -10.929  -5.134  1.00  0.00           O  
ATOM    581  H   GLU A  40      -5.799 -14.046  -1.034  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -8.324 -14.246  -2.259  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -5.580 -13.522  -3.170  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -6.793 -13.864  -4.394  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -8.242 -12.183  -3.039  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -6.688 -11.651  -2.402  1.00  0.00           H  
ATOM    587  N   ASP A  41      -8.379 -16.686  -2.844  1.00  0.00           N  
ATOM    588  CA  ASP A  41      -8.509 -18.028  -3.400  1.00  0.00           C  
ATOM    589  C   ASP A  41      -9.237 -17.993  -4.739  1.00  0.00           C  
ATOM    590  O   ASP A  41     -10.404 -18.376  -4.834  1.00  0.00           O  
ATOM    591  CB  ASP A  41      -9.255 -18.938  -2.423  1.00  0.00           C  
ATOM    592  CG  ASP A  41     -10.572 -18.342  -1.967  1.00  0.00           C  
ATOM    593  OD1 ASP A  41     -10.548 -17.453  -1.091  1.00  0.00           O  
ATOM    594  OD2 ASP A  41     -11.626 -18.765  -2.486  1.00  0.00           O  
ATOM    595  H   ASP A  41      -9.100 -16.329  -2.284  1.00  0.00           H  
ATOM    596  HA  ASP A  41      -7.515 -18.420  -3.555  1.00  0.00           H  
ATOM    597  HB2 ASP A  41      -9.456 -19.883  -2.904  1.00  0.00           H  
ATOM    598  HB3 ASP A  41      -8.636 -19.106  -1.553  1.00  0.00           H  
ATOM    599  N   VAL A  42      -8.542 -17.531  -5.774  1.00  0.00           N  
ATOM    600  CA  VAL A  42      -9.122 -17.446  -7.108  1.00  0.00           C  
ATOM    601  C   VAL A  42      -8.542 -18.515  -8.029  1.00  0.00           C  
ATOM    602  O   VAL A  42      -7.358 -18.484  -8.367  1.00  0.00           O  
ATOM    603  CB  VAL A  42      -8.884 -16.060  -7.737  1.00  0.00           C  
ATOM    604  CG1 VAL A  42      -9.541 -15.974  -9.105  1.00  0.00           C  
ATOM    605  CG2 VAL A  42      -9.403 -14.964  -6.818  1.00  0.00           C  
ATOM    606  H   VAL A  42      -7.616 -17.241  -5.636  1.00  0.00           H  
ATOM    607  HA  VAL A  42     -10.187 -17.601  -7.020  1.00  0.00           H  
ATOM    608  HB  VAL A  42      -7.821 -15.922  -7.863  1.00  0.00           H  
ATOM    609 HG11 VAL A  42      -9.867 -14.960  -9.285  1.00  0.00           H  
ATOM    610 HG12 VAL A  42      -8.831 -16.266  -9.865  1.00  0.00           H  
ATOM    611 HG13 VAL A  42     -10.395 -16.636  -9.138  1.00  0.00           H  
ATOM    612 HG21 VAL A  42      -8.742 -14.864  -5.970  1.00  0.00           H  
ATOM    613 HG22 VAL A  42      -9.440 -14.028  -7.357  1.00  0.00           H  
ATOM    614 HG23 VAL A  42     -10.394 -15.220  -6.474  1.00  0.00           H  
ATOM    615  N   THR A  43      -9.385 -19.460  -8.434  1.00  0.00           N  
ATOM    616  CA  THR A  43      -8.957 -20.539  -9.315  1.00  0.00           C  
ATOM    617  C   THR A  43      -9.768 -20.549 -10.606  1.00  0.00           C  
ATOM    618  O   THR A  43     -10.624 -21.410 -10.805  1.00  0.00           O  
ATOM    619  CB  THR A  43      -9.090 -21.911  -8.628  1.00  0.00           C  
ATOM    620  OG1 THR A  43     -10.240 -21.923  -7.774  1.00  0.00           O  
ATOM    621  CG2 THR A  43      -7.845 -22.232  -7.814  1.00  0.00           C  
ATOM    622  H   THR A  43     -10.316 -19.430  -8.130  1.00  0.00           H  
ATOM    623  HA  THR A  43      -7.916 -20.380  -9.556  1.00  0.00           H  
ATOM    624  HB  THR A  43      -9.208 -22.668  -9.390  1.00  0.00           H  
ATOM    625  HG1 THR A  43     -10.963 -22.372  -8.219  1.00  0.00           H  
ATOM    626 HG21 THR A  43      -7.472 -21.328  -7.355  1.00  0.00           H  
ATOM    627 HG22 THR A  43      -7.088 -22.646  -8.462  1.00  0.00           H  
ATOM    628 HG23 THR A  43      -8.093 -22.949  -7.046  1.00  0.00           H  
ATOM    629  N   TRP A  44      -9.492 -19.588 -11.479  1.00  0.00           N  
ATOM    630  CA  TRP A  44     -10.195 -19.487 -12.753  1.00  0.00           C  
ATOM    631  C   TRP A  44      -9.248 -19.738 -13.921  1.00  0.00           C  
ATOM    632  O   TRP A  44      -8.038 -19.873 -13.734  1.00  0.00           O  
ATOM    633  CB  TRP A  44     -10.844 -18.109 -12.893  1.00  0.00           C  
ATOM    634  CG  TRP A  44     -11.800 -18.017 -14.043  1.00  0.00           C  
ATOM    635  CD1 TRP A  44     -12.508 -19.040 -14.606  1.00  0.00           C  
ATOM    636  CD2 TRP A  44     -12.151 -16.836 -14.773  1.00  0.00           C  
ATOM    637  NE1 TRP A  44     -13.278 -18.568 -15.641  1.00  0.00           N  
ATOM    638  CE2 TRP A  44     -13.078 -17.218 -15.763  1.00  0.00           C  
ATOM    639  CE3 TRP A  44     -11.775 -15.493 -14.685  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44     -13.630 -16.305 -16.657  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44     -12.324 -14.589 -15.574  1.00  0.00           C  
ATOM    642  CH2 TRP A  44     -13.244 -14.997 -16.548  1.00  0.00           C  
ATOM    643  H   TRP A  44      -8.797 -18.930 -11.264  1.00  0.00           H  
ATOM    644  HA  TRP A  44     -10.968 -20.242 -12.763  1.00  0.00           H  
ATOM    645  HB2 TRP A  44     -11.388 -17.881 -11.988  1.00  0.00           H  
ATOM    646  HB3 TRP A  44     -10.071 -17.370 -13.040  1.00  0.00           H  
ATOM    647  HD1 TRP A  44     -12.458 -20.067 -14.275  1.00  0.00           H  
ATOM    648  HE1 TRP A  44     -13.875 -19.109 -16.199  1.00  0.00           H  
ATOM    649  HE3 TRP A  44     -11.067 -15.159 -13.940  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44     -14.341 -16.605 -17.413  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44     -12.045 -13.547 -15.521  1.00  0.00           H  
ATOM    652  HH2 TRP A  44     -13.647 -14.256 -17.221  1.00  0.00           H  
TER     653      TRP A  44                                                      
HETATM  654 ZN    ZN A 101      -4.569  -5.962   1.308  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  142  654                                                                
CONECT  183  654                                                                
CONECT  439  654                                                                
CONECT  498  654                                                                
CONECT  654  142  183  439  498                                                 
MASTER      143    0    1    1    2    0    1    6  336    1    5    4          
END