HEADER    TRANSCRIPTION                           08-MAR-16   5ION              
TITLE     SOLUTION STRUCTURE OF MIZ-1 ZINC FINGER 13                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 17;          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 714-742;                                      
COMPND   5 SYNONYM: MYC-INTERACTING ZINC FINGER PROTEIN 1,MIZ-1,ZINC FINGER     
COMPND   6 PROTEIN 151,ZINC FINGER PROTEIN 60;                                  
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    C2H2 ZINC FINGER, MIZ-1, ZBTB17, TRANSCRIPTION FACTOR, TRANSCRIPTION  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.TREMBLAY,M.BEDARD,P.LAVIGNE                                         
REVDAT   7   15-MAY-24 5ION    1       REMARK                                   
REVDAT   6   14-JUN-23 5ION    1       LINK                                     
REVDAT   5   08-JAN-20 5ION    1       REMARK                                   
REVDAT   4   20-SEP-17 5ION    1       COMPND JRNL                              
REVDAT   3   04-MAY-16 5ION    1       JRNL                                     
REVDAT   2   06-APR-16 5ION    1       JRNL                                     
REVDAT   1   30-MAR-16 5ION    0                                                
JRNL        AUTH   C.TREMBLAY,M.BEDARD,M.A.BONIN,P.LAVIGNE                      
JRNL        TITL   SOLUTION STRUCTURE OF THE 13TH C2H2 ZINC FINGER OF MIZ-1.    
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 473   471 2016              
JRNL        REFN                   ESSN 1090-2104                               
JRNL        PMID   26972249                                                     
JRNL        DOI    10.1016/J.BBRC.2016.03.034                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.21                                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5ION COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-MAR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000218998.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.75 MM 1H ZF 13, 90% H2O/10%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC; 2D 1H-   
REMARK 210                                   13C HSQC AROMATIC; 2D 1H-15N HSQC  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY INOVA                        
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 7.4, CCPNMR ANALYSIS,      
REMARK 210                                   DANGLE 1.1, ARIA 2.2               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A   2       80.53    -67.06                                   
REMARK 500  1 SER A   8      -55.63     77.49                                   
REMARK 500  2 SER A   8      -53.87     76.03                                   
REMARK 500  2 ALA A  28      -80.42   -172.32                                   
REMARK 500  3 SER A   8      -48.93     79.57                                   
REMARK 500  3 ALA A  28      -56.25   -135.53                                   
REMARK 500  4 SER A   8      -50.31     77.53                                   
REMARK 500  4 ALA A  28      145.29     70.16                                   
REMARK 500  5 SER A   8      -47.68     77.76                                   
REMARK 500  6 ILE A   2       70.07   -100.14                                   
REMARK 500  6 SER A   8      -39.63     80.97                                   
REMARK 500  6 ALA A  28      103.99     61.61                                   
REMARK 500  7 ILE A   2       43.43    -92.15                                   
REMARK 500  7 TYR A   4       93.17    -22.65                                   
REMARK 500  7 SER A   8      -46.36     79.41                                   
REMARK 500  7 ALA A  28      -31.44   -136.31                                   
REMARK 500  8 LEU A   3      -61.12    -90.68                                   
REMARK 500  8 SER A   8      -50.85     79.74                                   
REMARK 500  9 SER A   8      -47.48     77.14                                   
REMARK 500 10 SER A   8      -50.05     78.91                                   
REMARK 500 10 LEU A  14       30.07    -98.93                                   
REMARK 500 10 ALA A  28       68.02     66.25                                   
REMARK 500 11 SER A   8      -43.35     78.92                                   
REMARK 500 12 SER A   8      -49.92     77.03                                   
REMARK 500 13 ILE A   2       46.46    -93.48                                   
REMARK 500 13 SER A   8      -36.53     72.36                                   
REMARK 500 13 ALA A  28      -79.52     65.34                                   
REMARK 500 14 SER A   8      -40.56     77.00                                   
REMARK 500 14 ALA A  28      145.79     71.23                                   
REMARK 500 15 SER A   8      -45.78     80.08                                   
REMARK 500 16 SER A   8      -47.83     77.44                                   
REMARK 500 17 SER A   8      -45.59     82.61                                   
REMARK 500 18 SER A   8      -38.45     81.19                                   
REMARK 500 19 CYS A   9      -45.72   -177.32                                   
REMARK 500 20 ILE A   2       82.98     61.67                                   
REMARK 500 20 CYS A   9      -53.51   -170.81                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 16 TYR A   4         0.05    SIDE CHAIN                              
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   6   SG                                                     
REMARK 620 2 CYS A   9   SG  104.9                                              
REMARK 620 3 ASP A  11   OD2  95.8  88.8                                        
REMARK 620 4 HIS A  22   NE2  93.3 159.5  79.7                                  
REMARK 620 5 HIS A  26   NE2 108.0 104.7 148.1  78.0                            
REMARK 620 N                    1     2     3     4                             
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: 30032   RELATED DB: BMRB                                 
DBREF  5ION A    1    29  UNP    Q13105   ZBT17_HUMAN    714    742             
SEQRES   1 A   29  HIS ILE LEU TYR ALA CYS ASP SER CYS GLY ASP LYS PHE          
SEQRES   2 A   29  LEU ASP ALA ASN SER LEU ALA GLN HIS VAL ARG ILE HIS          
SEQRES   3 A   29  THR ALA GLN                                                  
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1 AA1 ALA A   16  HIS A   26  1                                  11    
SHEET    1 AA1 2 TYR A   4  CYS A   6  0                                        
SHEET    2 AA1 2 ASP A  11  PHE A  13 -1  O  ASP A  11   N  CYS A   6           
LINK         SG  CYS A   6                ZN    ZN A 101     1555   1555  2.31  
LINK         SG  CYS A   9                ZN    ZN A 101     1555   1555  2.31  
LINK         OD2 ASP A  11                ZN    ZN A 101     1555   1555  2.01  
LINK         NE2 HIS A  22                ZN    ZN A 101     1555   1555  2.22  
LINK         NE2 HIS A  26                ZN    ZN A 101     1555   1555  2.01  
SITE     1 AC1  5 CYS A   6  CYS A   9  ASP A  11  HIS A  22                    
SITE     2 AC1  5 HIS A  26                                                     
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   HIS A   1     -13.572   3.367  -0.278  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -13.364   2.095   0.454  1.00  2.65           C  
ATOM      3  C   HIS A   1     -12.112   1.394  -0.069  1.00  2.25           C  
ATOM      4  O   HIS A   1     -11.150   2.064  -0.432  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -14.591   1.186   0.321  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -15.766   1.630   1.142  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -15.991   1.205   2.435  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -16.788   2.465   0.844  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -17.098   1.760   2.893  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -17.602   2.531   1.949  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -13.727   3.176  -1.293  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -12.727   3.974  -0.181  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -14.394   3.880   0.100  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -13.212   2.333   1.496  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -14.903   1.164  -0.713  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -14.326   0.188   0.634  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -15.426   0.575   2.946  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -16.939   2.981  -0.093  1.00  4.58           H  
ATOM     19  HE1 HIS A   1     -17.521   1.607   3.876  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -18.306   3.209   2.092  1.00  6.13           H  
ATOM     21  N   ILE A   2     -12.108   0.060  -0.087  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -10.957  -0.692  -0.593  1.00  1.74           C  
ATOM     23  C   ILE A   2     -10.772  -0.486  -2.112  1.00  1.32           C  
ATOM     24  O   ILE A   2     -11.202  -1.298  -2.936  1.00  1.66           O  
ATOM     25  CB  ILE A   2     -11.077  -2.202  -0.249  1.00  2.25           C  
ATOM     26  CG1 ILE A   2      -9.887  -2.987  -0.821  1.00  2.50           C  
ATOM     27  CG2 ILE A   2     -12.402  -2.778  -0.742  1.00  3.02           C  
ATOM     28  CD1 ILE A   2      -9.950  -4.472  -0.537  1.00  2.80           C  
ATOM     29  H   ILE A   2     -12.889  -0.431   0.261  1.00  2.19           H  
ATOM     30  HA  ILE A   2     -10.079  -0.309  -0.093  1.00  1.90           H  
ATOM     31  HB  ILE A   2     -11.064  -2.294   0.828  1.00  2.56           H  
ATOM     32 HG12 ILE A   2      -9.859  -2.857  -1.895  1.00  2.95           H  
ATOM     33 HG13 ILE A   2      -8.971  -2.604  -0.389  1.00  2.82           H  
ATOM     34 HG21 ILE A   2     -13.221  -2.236  -0.289  1.00  3.40           H  
ATOM     35 HG22 ILE A   2     -12.467  -3.821  -0.471  1.00  3.40           H  
ATOM     36 HG23 ILE A   2     -12.457  -2.680  -1.816  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -10.845  -4.885  -0.981  1.00  3.07           H  
ATOM     38 HD12 ILE A   2      -9.970  -4.633   0.530  1.00  3.16           H  
ATOM     39 HD13 ILE A   2      -9.082  -4.955  -0.959  1.00  3.05           H  
ATOM     40  N   LEU A   3     -10.163   0.633  -2.479  1.00  1.06           N  
ATOM     41  CA  LEU A   3      -9.911   0.945  -3.882  1.00  1.17           C  
ATOM     42  C   LEU A   3      -8.536   0.463  -4.341  1.00  0.96           C  
ATOM     43  O   LEU A   3      -8.372   0.036  -5.483  1.00  1.32           O  
ATOM     44  CB  LEU A   3     -10.092   2.449  -4.150  1.00  1.68           C  
ATOM     45  CG  LEU A   3      -9.703   3.396  -3.005  1.00  2.13           C  
ATOM     46  CD1 LEU A   3      -8.194   3.511  -2.861  1.00  2.91           C  
ATOM     47  CD2 LEU A   3     -10.317   4.765  -3.226  1.00  2.44           C  
ATOM     48  H   LEU A   3      -9.884   1.270  -1.787  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -10.654   0.413  -4.456  1.00  1.47           H  
ATOM     50  HB2 LEU A   3      -9.496   2.707  -5.014  1.00  2.12           H  
ATOM     51  HB3 LEU A   3     -11.130   2.623  -4.392  1.00  1.90           H  
ATOM     52  HG  LEU A   3     -10.094   3.003  -2.079  1.00  2.51           H  
ATOM     53 HD11 LEU A   3      -7.774   2.535  -2.671  1.00  3.31           H  
ATOM     54 HD12 LEU A   3      -7.961   4.170  -2.037  1.00  3.42           H  
ATOM     55 HD13 LEU A   3      -7.776   3.914  -3.771  1.00  3.19           H  
ATOM     56 HD21 LEU A   3     -11.394   4.674  -3.272  1.00  2.80           H  
ATOM     57 HD22 LEU A   3      -9.951   5.179  -4.152  1.00  2.62           H  
ATOM     58 HD23 LEU A   3     -10.045   5.416  -2.408  1.00  2.89           H  
ATOM     59  N   TYR A   4      -7.552   0.511  -3.452  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -6.200   0.114  -3.809  1.00  0.52           C  
ATOM     61  C   TYR A   4      -5.661  -0.918  -2.838  1.00  0.49           C  
ATOM     62  O   TYR A   4      -6.019  -0.928  -1.660  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -5.269   1.325  -3.871  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -5.261   1.989  -5.228  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -4.508   1.458  -6.265  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -6.012   3.130  -5.482  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -4.502   2.040  -7.514  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -6.010   3.721  -6.729  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -5.253   3.170  -7.742  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -5.256   3.750  -8.991  1.00  2.08           O  
ATOM     71  H   TYR A   4      -7.739   0.808  -2.535  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -6.244  -0.332  -4.794  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -5.583   2.057  -3.142  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -4.260   1.008  -3.648  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -3.918   0.570  -6.083  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -6.603   3.559  -4.686  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -3.911   1.606  -8.306  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -6.600   4.607  -6.909  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -5.342   3.053  -9.667  1.00  2.21           H  
ATOM     80  N   ALA A   5      -4.804  -1.788  -3.336  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.259  -2.854  -2.520  1.00  0.28           C  
ATOM     82  C   ALA A   5      -2.789  -3.079  -2.816  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.371  -3.111  -3.972  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -5.043  -4.139  -2.733  1.00  0.33           C  
ATOM     85  H   ALA A   5      -4.524  -1.708  -4.273  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.363  -2.564  -1.486  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -6.090  -3.962  -2.538  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -4.674  -4.899  -2.061  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -4.917  -4.471  -3.754  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.017  -3.222  -1.753  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.605  -3.530  -1.854  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.438  -5.042  -1.940  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.556  -5.743  -0.934  1.00  0.24           O  
ATOM     94  CB  CYS A   6       0.128  -2.991  -0.631  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.923  -3.148  -0.707  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.420  -3.130  -0.861  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.211  -3.067  -2.744  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.104  -1.939  -0.516  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.211  -3.531   0.246  1.00  0.21           H  
ATOM    100  N   ASP A   7      -0.186  -5.541  -3.139  1.00  0.36           N  
ATOM    101  CA  ASP A   7      -0.127  -6.978  -3.371  1.00  0.49           C  
ATOM    102  C   ASP A   7       1.123  -7.581  -2.733  1.00  0.48           C  
ATOM    103  O   ASP A   7       1.988  -6.850  -2.247  1.00  0.45           O  
ATOM    104  CB  ASP A   7      -0.183  -7.286  -4.868  1.00  0.69           C  
ATOM    105  CG  ASP A   7      -0.826  -8.628  -5.147  1.00  1.30           C  
ATOM    106  OD1 ASP A   7      -0.110  -9.650  -5.141  1.00  1.65           O  
ATOM    107  OD2 ASP A   7      -2.061  -8.673  -5.349  1.00  2.05           O  
ATOM    108  H   ASP A   7      -0.029  -4.924  -3.893  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -0.990  -7.417  -2.894  1.00  0.53           H  
ATOM    110  HB2 ASP A   7      -0.758  -6.519  -5.365  1.00  1.19           H  
ATOM    111  HB3 ASP A   7       0.821  -7.296  -5.266  1.00  1.08           H  
ATOM    112  N   SER A   8       1.185  -8.915  -2.723  1.00  0.58           N  
ATOM    113  CA  SER A   8       2.233  -9.674  -2.030  1.00  0.64           C  
ATOM    114  C   SER A   8       1.969  -9.719  -0.524  1.00  0.68           C  
ATOM    115  O   SER A   8       1.887 -10.797   0.067  1.00  1.11           O  
ATOM    116  CB  SER A   8       3.633  -9.108  -2.326  1.00  0.69           C  
ATOM    117  OG  SER A   8       4.641  -9.802  -1.608  1.00  1.41           O  
ATOM    118  H   SER A   8       0.504  -9.414  -3.225  1.00  0.64           H  
ATOM    119  HA  SER A   8       2.187 -10.687  -2.405  1.00  0.68           H  
ATOM    120  HB2 SER A   8       3.838  -9.201  -3.384  1.00  1.09           H  
ATOM    121  HB3 SER A   8       3.661  -8.064  -2.043  1.00  1.18           H  
ATOM    122  HG  SER A   8       5.440  -9.252  -1.572  1.00  1.86           H  
ATOM    123  N   CYS A   9       1.829  -8.554   0.093  1.00  0.36           N  
ATOM    124  CA  CYS A   9       1.539  -8.478   1.519  1.00  0.38           C  
ATOM    125  C   CYS A   9       0.029  -8.430   1.751  1.00  0.37           C  
ATOM    126  O   CYS A   9      -0.463  -8.799   2.818  1.00  0.49           O  
ATOM    127  CB  CYS A   9       2.233  -7.254   2.119  1.00  0.39           C  
ATOM    128  SG  CYS A   9       3.049  -6.248   0.876  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.933  -7.721  -0.421  1.00  0.40           H  
ATOM    130  HA  CYS A   9       1.932  -9.369   1.985  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       1.506  -6.634   2.623  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       2.988  -7.574   2.828  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.697  -7.982   0.730  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -2.148  -8.013   0.763  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.748  -6.865   1.548  1.00  0.34           C  
ATOM    136  O   GLY A  10      -3.805  -7.014   2.159  1.00  0.62           O  
ATOM    137  H   GLY A  10      -0.240  -7.613  -0.055  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.520  -7.969  -0.251  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -2.466  -8.942   1.210  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.089  -5.716   1.512  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.504  -4.567   2.311  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.644  -3.821   1.620  1.00  0.26           C  
ATOM    143  O   ASP A  11      -3.520  -3.423   0.465  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.319  -3.622   2.529  1.00  0.33           C  
ATOM    145  CG  ASP A  11      -0.034  -4.350   2.885  1.00  0.78           C  
ATOM    146  OD1 ASP A  11       0.133  -4.751   4.056  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.834  -4.508   1.989  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.302  -5.634   0.925  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -2.848  -4.931   3.267  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -1.148  -3.057   1.625  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -1.558  -2.940   3.331  1.00  0.41           H  
ATOM    152  N   LYS A  12      -4.753  -3.622   2.326  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -5.932  -2.998   1.727  1.00  0.35           C  
ATOM    154  C   LYS A  12      -6.044  -1.532   2.138  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.381  -1.221   3.283  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -7.208  -3.741   2.135  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -7.155  -5.248   1.928  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -6.715  -5.619   0.520  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -6.849  -7.113   0.268  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -6.234  -7.927   1.350  1.00  2.22           N  
ATOM    161  H   LYS A  12      -4.775  -3.887   3.271  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -5.823  -3.050   0.654  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.398  -3.554   3.181  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -8.032  -3.351   1.555  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -6.455  -5.671   2.633  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -8.138  -5.658   2.106  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -7.331  -5.088  -0.189  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -5.681  -5.331   0.388  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -7.898  -7.360   0.201  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -6.365  -7.349  -0.668  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -5.242  -7.647   1.493  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -6.268  -8.939   1.100  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -6.755  -7.791   2.245  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.745  -0.634   1.214  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -5.793   0.793   1.498  1.00  0.25           C  
ATOM    176  C   PHE A  13      -7.036   1.460   0.924  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.486   1.150  -0.186  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.536   1.484   0.982  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.334   1.192   1.827  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -2.976   2.041   2.859  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.549   0.076   1.577  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -1.860   1.782   3.627  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.432  -0.189   2.346  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.125   0.637   3.415  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.505  -0.934   0.310  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -5.820   0.903   2.572  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.332   1.143  -0.027  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -4.694   2.555   0.977  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -3.580   2.912   3.062  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -2.820  -0.592   0.774  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -1.591   2.453   4.430  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -0.829  -1.061   2.143  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.265   0.420   4.030  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.575   2.388   1.698  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.687   3.216   1.264  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.129   4.518   0.711  1.00  0.33           C  
ATOM    197  O   LEU A  14      -8.823   5.290   0.043  1.00  0.52           O  
ATOM    198  CB  LEU A  14      -9.653   3.505   2.424  1.00  0.57           C  
ATOM    199  CG  LEU A  14     -10.413   2.295   2.995  1.00  1.15           C  
ATOM    200  CD1 LEU A  14      -9.487   1.369   3.772  1.00  1.91           C  
ATOM    201  CD2 LEU A  14     -11.556   2.757   3.882  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.198   2.535   2.595  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -9.212   2.692   0.479  1.00  0.43           H  
ATOM    204  HB2 LEU A  14      -9.087   3.955   3.225  1.00  1.05           H  
ATOM    205  HB3 LEU A  14     -10.382   4.223   2.078  1.00  1.07           H  
ATOM    206  HG  LEU A  14     -10.835   1.729   2.178  1.00  1.93           H  
ATOM    207 HD11 LEU A  14      -8.722   0.987   3.110  1.00  2.54           H  
ATOM    208 HD12 LEU A  14     -10.058   0.546   4.176  1.00  2.24           H  
ATOM    209 HD13 LEU A  14      -9.023   1.916   4.579  1.00  2.40           H  
ATOM    210 HD21 LEU A  14     -11.162   3.327   4.711  1.00  2.29           H  
ATOM    211 HD22 LEU A  14     -12.091   1.897   4.259  1.00  2.27           H  
ATOM    212 HD23 LEU A  14     -12.229   3.376   3.308  1.00  2.31           H  
ATOM    213  N   ASP A  15      -6.860   4.744   1.018  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.118   5.891   0.516  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.251   5.460  -0.654  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.747   4.340  -0.681  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -5.208   6.468   1.604  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -5.964   6.992   2.804  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -6.495   8.123   2.732  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -6.046   6.267   3.817  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.402   4.107   1.610  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -6.820   6.643   0.192  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -4.532   5.698   1.943  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -4.634   7.280   1.183  1.00  1.16           H  
ATOM    225  N   ALA A  16      -5.063   6.350  -1.614  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -4.223   6.052  -2.758  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.827   6.533  -2.447  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.829   5.869  -2.716  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -4.760   6.718  -4.019  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.436   7.261  -1.516  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -4.210   4.980  -2.905  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -5.767   6.374  -4.205  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -4.131   6.461  -4.858  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -4.765   7.789  -3.887  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.793   7.690  -1.816  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.558   8.343  -1.441  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.791   7.494  -0.433  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.433   7.381  -0.497  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -1.891   9.701  -0.838  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -0.713  10.660  -0.886  1.00  0.59           C  
ATOM    241  OD1 ASN A  17       0.136  10.569  -1.772  1.00  1.06           O  
ATOM    242  ND2 ASN A  17      -0.656  11.589   0.055  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.646   8.129  -1.591  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -0.959   8.481  -2.328  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -2.724  10.128  -1.379  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -2.177   9.563   0.196  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -1.375  11.613   0.732  1.00  2.10           H  
ATOM    248 HD22 ASN A  17       0.101  12.218   0.041  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.529   6.887   0.487  1.00  0.20           N  
ATOM    250  CA  SER A  18      -0.933   6.034   1.505  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.563   4.682   0.912  1.00  0.17           C  
ATOM    252  O   SER A  18       0.427   4.077   1.304  1.00  0.24           O  
ATOM    253  CB  SER A  18      -1.902   5.850   2.673  1.00  0.26           C  
ATOM    254  OG  SER A  18      -2.310   7.103   3.199  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.497   7.025   0.490  1.00  0.22           H  
ATOM    256  HA  SER A  18      -0.033   6.515   1.863  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -2.776   5.314   2.332  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -1.417   5.286   3.455  1.00  0.73           H  
ATOM    259  HG  SER A  18      -2.072   7.145   4.138  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.358   4.225  -0.046  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -1.094   2.963  -0.724  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.236   3.041  -1.454  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.152   2.272  -1.177  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -2.239   2.647  -1.699  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -2.141   1.330  -2.491  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -1.381   1.518  -3.791  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -1.495   0.227  -1.663  1.00  0.87           C  
ATOM    268  H   LEU A  19      -2.140   4.751  -0.309  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -1.038   2.185   0.024  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -3.157   2.627  -1.134  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -2.298   3.459  -2.409  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -3.135   1.012  -2.746  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -0.394   1.899  -3.580  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -1.914   2.216  -4.417  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -1.301   0.567  -4.298  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -0.479   0.507  -1.417  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -1.487  -0.690  -2.233  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -2.059   0.081  -0.753  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.329   3.985  -2.378  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.542   4.181  -3.165  1.00  0.20           C  
ATOM    281  C   ALA A  20       2.765   4.430  -2.279  1.00  0.17           C  
ATOM    282  O   ALA A  20       3.846   3.911  -2.558  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.356   5.328  -4.145  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.455   4.556  -2.554  1.00  0.19           H  
ATOM    285  HA  ALA A  20       1.715   3.273  -3.737  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       0.489   5.139  -4.758  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       2.231   5.409  -4.774  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       1.219   6.249  -3.599  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.603   5.207  -1.207  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.724   5.466  -0.307  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.059   4.208   0.486  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.183   4.038   0.943  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.440   6.620   0.659  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.678   6.205   1.907  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.612   7.310   2.938  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       1.693   8.126   2.934  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       3.583   7.337   3.840  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.727   5.613  -1.024  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.578   5.722  -0.916  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.380   7.054   0.969  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       2.861   7.373   0.145  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.670   5.935   1.629  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       3.177   5.346   2.343  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       4.282   6.640   3.794  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       3.579   8.065   4.510  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.075   3.336   0.643  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.268   2.075   1.338  1.00  0.10           C  
ATOM    308  C   HIS A  22       4.078   1.120   0.472  1.00  0.10           C  
ATOM    309  O   HIS A  22       4.968   0.434   0.958  1.00  0.12           O  
ATOM    310  CB  HIS A  22       1.921   1.451   1.720  1.00  0.12           C  
ATOM    311  CG  HIS A  22       2.032   0.048   2.223  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.303  -0.281   3.528  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.931  -1.120   1.550  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.371  -1.612   3.608  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       2.147  -2.176   2.428  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.187   3.548   0.281  1.00  0.11           H  
ATOM    317  HA  HIS A  22       3.825   2.281   2.239  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.468   2.046   2.503  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.274   1.447   0.851  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.410   0.354   4.280  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.711  -1.228   0.492  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.599  -2.157   4.511  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.784   1.081  -0.816  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.591   0.280  -1.726  1.00  0.18           C  
ATOM    325  C   VAL A  23       6.002   0.854  -1.779  1.00  0.19           C  
ATOM    326  O   VAL A  23       6.963   0.153  -2.087  1.00  0.23           O  
ATOM    327  CB  VAL A  23       4.008   0.190  -3.155  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.683  -1.247  -3.506  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       2.764   1.033  -3.310  1.00  0.21           C  
ATOM    330  H   VAL A  23       3.017   1.592  -1.155  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.647  -0.717  -1.322  1.00  0.19           H  
ATOM    332  HB  VAL A  23       4.749   0.549  -3.847  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       2.893  -1.601  -2.858  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       4.562  -1.861  -3.376  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       3.354  -1.297  -4.533  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       3.007   2.072  -3.146  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       2.027   0.715  -2.585  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       2.366   0.906  -4.305  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.115   2.135  -1.443  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.410   2.781  -1.314  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.134   2.300  -0.068  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.338   2.056  -0.112  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.271   4.293  -1.227  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.765   4.942  -2.503  1.00  0.33           C  
ATOM    345  CD  ARG A  24       6.683   6.452  -2.360  1.00  0.85           C  
ATOM    346  NE  ARG A  24       7.952   7.038  -1.922  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       8.093   8.302  -1.525  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       7.052   9.122  -1.517  1.00  2.86           N  
ATOM    349  NH2 ARG A  24       9.280   8.751  -1.136  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.301   2.658  -1.282  1.00  0.17           H  
ATOM    351  HA  ARG A  24       8.001   2.530  -2.184  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.589   4.524  -0.419  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.239   4.713  -0.995  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       7.441   4.702  -3.310  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       5.781   4.556  -2.727  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       6.412   6.878  -3.315  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       5.919   6.690  -1.634  1.00  1.40           H  
ATOM    358  HE  ARG A  24       8.743   6.450  -1.919  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       6.144   8.798  -1.819  1.00  2.66           H  
ATOM    360 HH12 ARG A  24       7.160  10.069  -1.202  1.00  3.65           H  
ATOM    361 HH21 ARG A  24      10.077   8.145  -1.141  1.00  3.79           H  
ATOM    362 HH22 ARG A  24       9.383   9.710  -0.834  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.411   2.183   1.055  1.00  0.16           N  
ATOM    364  CA  ILE A  25       8.046   1.756   2.298  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.656   0.363   2.145  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.542  -0.020   2.905  1.00  0.35           O  
ATOM    367  CB  ILE A  25       7.100   1.761   3.531  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       6.165   0.548   3.520  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.302   3.053   3.588  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.379   0.364   4.799  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.450   2.418   1.050  1.00  0.15           H  
ATOM    372  HA  ILE A  25       8.839   2.457   2.490  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.714   1.717   4.419  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.457   0.656   2.710  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.752  -0.344   3.359  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       5.687   3.137   2.705  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       6.980   3.893   3.636  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       5.673   3.049   4.465  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       4.757   1.230   4.970  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       6.063   0.243   5.627  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       4.758  -0.516   4.716  1.00  1.09           H  
ATOM    382  N   HIS A  26       8.175  -0.384   1.154  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.707  -1.708   0.861  1.00  0.34           C  
ATOM    384  C   HIS A  26      10.041  -1.612   0.132  1.00  0.49           C  
ATOM    385  O   HIS A  26      10.954  -2.395   0.386  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.712  -2.527   0.036  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.510  -2.956   0.817  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.569  -3.826   1.884  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       5.203  -2.600   0.695  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.328  -3.965   2.367  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.469  -3.245   1.686  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.440  -0.032   0.609  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.868  -2.208   1.805  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       7.371  -1.933  -0.798  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       8.204  -3.414  -0.334  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.381  -4.278   2.223  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.791  -1.926  -0.051  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       5.054  -4.614   3.193  1.00  0.40           H  
ATOM    399  N   THR A  27      10.153  -0.652  -0.772  1.00  0.63           N  
ATOM    400  CA  THR A  27      11.399  -0.428  -1.485  1.00  0.86           C  
ATOM    401  C   THR A  27      12.435   0.202  -0.553  1.00  1.02           C  
ATOM    402  O   THR A  27      13.641  -0.019  -0.692  1.00  1.20           O  
ATOM    403  CB  THR A  27      11.180   0.489  -2.705  1.00  1.16           C  
ATOM    404  OG1 THR A  27      10.093  -0.004  -3.499  1.00  1.78           O  
ATOM    405  CG2 THR A  27      12.432   0.573  -3.567  1.00  1.94           C  
ATOM    406  H   THR A  27       9.379  -0.083  -0.969  1.00  0.68           H  
ATOM    407  HA  THR A  27      11.767  -1.382  -1.830  1.00  0.88           H  
ATOM    408  HB  THR A  27      10.937   1.481  -2.353  1.00  1.52           H  
ATOM    409  HG1 THR A  27      10.341  -0.855  -3.897  1.00  2.27           H  
ATOM    410 HG21 THR A  27      13.246   0.964  -2.977  1.00  2.38           H  
ATOM    411 HG22 THR A  27      12.247   1.229  -4.404  1.00  2.54           H  
ATOM    412 HG23 THR A  27      12.689  -0.412  -3.930  1.00  2.34           H  
ATOM    413  N   ALA A  28      11.946   0.977   0.404  1.00  1.23           N  
ATOM    414  CA  ALA A  28      12.803   1.650   1.363  1.00  1.60           C  
ATOM    415  C   ALA A  28      12.978   0.811   2.622  1.00  2.16           C  
ATOM    416  O   ALA A  28      12.401  -0.271   2.749  1.00  2.81           O  
ATOM    417  CB  ALA A  28      12.220   3.009   1.717  1.00  2.17           C  
ATOM    418  H   ALA A  28      10.975   1.090   0.475  1.00  1.30           H  
ATOM    419  HA  ALA A  28      13.768   1.806   0.903  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      12.073   3.583   0.813  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      12.902   3.534   2.369  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      11.273   2.876   2.217  1.00  2.67           H  
ATOM    423  N   GLN A  29      13.774   1.317   3.550  1.00  2.71           N  
ATOM    424  CA  GLN A  29      14.000   0.636   4.813  1.00  3.78           C  
ATOM    425  C   GLN A  29      13.361   1.422   5.952  1.00  4.53           C  
ATOM    426  O   GLN A  29      14.029   2.312   6.517  1.00  5.09           O  
ATOM    427  CB  GLN A  29      15.501   0.451   5.059  1.00  4.25           C  
ATOM    428  CG  GLN A  29      15.837  -0.280   6.353  1.00  4.90           C  
ATOM    429  CD  GLN A  29      15.266  -1.683   6.405  1.00  5.67           C  
ATOM    430  OE1 GLN A  29      15.909  -2.647   5.983  1.00  6.36           O  
ATOM    431  NE2 GLN A  29      14.061  -1.809   6.934  1.00  5.91           N  
ATOM    432  OXT GLN A  29      12.185   1.150   6.273  1.00  4.97           O  
ATOM    433  H   GLN A  29      14.221   2.175   3.381  1.00  2.79           H  
ATOM    434  HA  GLN A  29      13.530  -0.336   4.755  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      15.917  -0.111   4.237  1.00  4.23           H  
ATOM    436  HB3 GLN A  29      15.968   1.425   5.089  1.00  4.70           H  
ATOM    437  HG2 GLN A  29      16.910  -0.344   6.445  1.00  5.23           H  
ATOM    438  HG3 GLN A  29      15.438   0.285   7.184  1.00  4.95           H  
ATOM    439 HE21 GLN A  29      13.611  -1.001   7.258  1.00  5.60           H  
ATOM    440 HE22 GLN A  29      13.667  -2.707   6.981  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.657  -4.015   1.303  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1     -14.856   1.671  -0.175  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -13.954   2.286   0.825  1.00  2.65           C  
ATOM      3  C   HIS A   1     -12.518   1.821   0.590  1.00  2.25           C  
ATOM      4  O   HIS A   1     -11.590   2.625   0.595  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -14.411   1.919   2.244  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -13.991   2.898   3.301  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -14.844   3.355   4.285  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -12.801   3.494   3.540  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -14.197   4.188   5.074  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -12.957   4.292   4.646  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -15.827   2.036  -0.055  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -14.870   0.637  -0.056  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -14.529   1.895  -1.140  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -13.996   3.359   0.705  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -15.489   1.860   2.262  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -14.003   0.954   2.504  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -15.792   3.100   4.395  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -11.896   3.367   2.963  1.00  4.58           H  
ATOM     19  HE1 HIS A   1     -14.611   4.693   5.934  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -12.307   4.967   4.959  1.00  6.13           H  
ATOM     21  N   ILE A   2     -12.333   0.523   0.386  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -11.012  -0.018   0.089  1.00  1.74           C  
ATOM     23  C   ILE A   2     -10.799  -0.082  -1.420  1.00  1.32           C  
ATOM     24  O   ILE A   2     -11.243  -1.021  -2.082  1.00  1.66           O  
ATOM     25  CB  ILE A   2     -10.821  -1.425   0.692  1.00  2.25           C  
ATOM     26  CG1 ILE A   2     -11.045  -1.398   2.209  1.00  2.50           C  
ATOM     27  CG2 ILE A   2      -9.433  -1.965   0.368  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -10.088  -0.485   2.953  1.00  2.80           C  
ATOM     29  H   ILE A   2     -13.102  -0.090   0.430  1.00  2.19           H  
ATOM     30  HA  ILE A   2     -10.274   0.645   0.521  1.00  1.90           H  
ATOM     31  HB  ILE A   2     -11.549  -2.084   0.242  1.00  2.56           H  
ATOM     32 HG12 ILE A   2     -12.053  -1.059   2.415  1.00  2.95           H  
ATOM     33 HG13 ILE A   2     -10.917  -2.401   2.600  1.00  2.82           H  
ATOM     34 HG21 ILE A   2      -9.321  -2.055  -0.703  1.00  3.40           H  
ATOM     35 HG22 ILE A   2      -9.308  -2.934   0.826  1.00  3.40           H  
ATOM     36 HG23 ILE A   2      -8.685  -1.285   0.752  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -10.314  -0.508   4.009  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -10.193   0.525   2.585  1.00  3.16           H  
ATOM     39 HD13 ILE A   2      -9.074  -0.823   2.796  1.00  3.05           H  
ATOM     40  N   LEU A   3     -10.136   0.929  -1.957  1.00  1.06           N  
ATOM     41  CA  LEU A   3      -9.942   1.027  -3.395  1.00  1.17           C  
ATOM     42  C   LEU A   3      -8.642   0.343  -3.818  1.00  0.96           C  
ATOM     43  O   LEU A   3      -8.648  -0.561  -4.656  1.00  1.32           O  
ATOM     44  CB  LEU A   3      -9.941   2.503  -3.823  1.00  1.68           C  
ATOM     45  CG  LEU A   3     -10.411   2.787  -5.261  1.00  2.13           C  
ATOM     46  CD1 LEU A   3      -9.432   2.243  -6.292  1.00  2.91           C  
ATOM     47  CD2 LEU A   3     -11.791   2.195  -5.492  1.00  2.44           C  
ATOM     48  H   LEU A   3      -9.768   1.623  -1.372  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -10.770   0.526  -3.873  1.00  1.47           H  
ATOM     50  HB2 LEU A   3     -10.582   3.047  -3.145  1.00  2.12           H  
ATOM     51  HB3 LEU A   3      -8.936   2.884  -3.718  1.00  1.90           H  
ATOM     52  HG  LEU A   3     -10.482   3.856  -5.403  1.00  2.51           H  
ATOM     53 HD11 LEU A   3      -9.823   2.418  -7.282  1.00  3.31           H  
ATOM     54 HD12 LEU A   3      -9.299   1.183  -6.138  1.00  3.42           H  
ATOM     55 HD13 LEU A   3      -8.482   2.744  -6.185  1.00  3.19           H  
ATOM     56 HD21 LEU A   3     -11.762   1.131  -5.306  1.00  2.80           H  
ATOM     57 HD22 LEU A   3     -12.092   2.373  -6.514  1.00  2.62           H  
ATOM     58 HD23 LEU A   3     -12.499   2.657  -4.822  1.00  2.89           H  
ATOM     59  N   TYR A   4      -7.533   0.766  -3.225  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -6.218   0.277  -3.626  1.00  0.52           C  
ATOM     61  C   TYR A   4      -5.711  -0.813  -2.699  1.00  0.49           C  
ATOM     62  O   TYR A   4      -6.008  -0.823  -1.504  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -5.211   1.423  -3.679  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -5.229   2.148  -4.998  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -4.427   1.722  -6.047  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -6.056   3.241  -5.206  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -4.444   2.367  -7.264  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -6.079   3.894  -6.421  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -5.271   3.453  -7.449  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -5.296   4.099  -8.664  1.00  2.08           O  
ATOM     71  H   TYR A   4      -7.600   1.405  -2.486  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -6.312  -0.135  -4.622  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -5.438   2.137  -2.903  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -4.214   1.031  -3.525  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -3.777   0.872  -5.899  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -6.686   3.583  -4.399  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -3.814   2.017  -8.065  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -6.729   4.744  -6.564  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -5.262   3.438  -9.382  1.00  2.21           H  
ATOM     80  N   ALA A   5      -4.943  -1.730  -3.261  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.372  -2.816  -2.492  1.00  0.28           C  
ATOM     82  C   ALA A   5      -2.891  -2.981  -2.797  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.471  -2.944  -3.958  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -5.120  -4.110  -2.768  1.00  0.33           C  
ATOM     85  H   ALA A   5      -4.755  -1.678  -4.223  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.485  -2.576  -1.444  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -5.007  -4.376  -3.810  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -6.167  -3.973  -2.542  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -4.716  -4.896  -2.148  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.108  -3.143  -1.744  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.682  -3.381  -1.875  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.440  -4.865  -2.119  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.751  -5.703  -1.266  1.00  0.24           O  
ATOM     94  CB  CYS A   6       0.048  -2.921  -0.612  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.848  -3.072  -0.677  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.507  -3.113  -0.848  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.322  -2.818  -2.722  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.183  -1.879  -0.436  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.298  -3.507   0.228  1.00  0.21           H  
ATOM    100  N   ASP A   7       0.107  -5.190  -3.282  1.00  0.36           N  
ATOM    101  CA  ASP A   7       0.315  -6.582  -3.663  1.00  0.49           C  
ATOM    102  C   ASP A   7       1.438  -7.196  -2.840  1.00  0.48           C  
ATOM    103  O   ASP A   7       2.134  -6.488  -2.114  1.00  0.45           O  
ATOM    104  CB  ASP A   7       0.619  -6.708  -5.160  1.00  0.69           C  
ATOM    105  CG  ASP A   7       1.961  -6.117  -5.543  1.00  1.30           C  
ATOM    106  OD1 ASP A   7       2.950  -6.881  -5.633  1.00  1.65           O  
ATOM    107  OD2 ASP A   7       2.027  -4.888  -5.767  1.00  2.05           O  
ATOM    108  H   ASP A   7       0.397  -4.478  -3.890  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -0.595  -7.118  -3.445  1.00  0.53           H  
ATOM    110  HB2 ASP A   7       0.619  -7.754  -5.433  1.00  1.19           H  
ATOM    111  HB3 ASP A   7      -0.152  -6.197  -5.720  1.00  1.08           H  
ATOM    112  N   SER A   8       1.580  -8.517  -2.945  1.00  0.58           N  
ATOM    113  CA  SER A   8       2.572  -9.284  -2.190  1.00  0.64           C  
ATOM    114  C   SER A   8       2.148  -9.469  -0.729  1.00  0.68           C  
ATOM    115  O   SER A   8       2.078 -10.593  -0.235  1.00  1.11           O  
ATOM    116  CB  SER A   8       3.959  -8.633  -2.268  1.00  0.69           C  
ATOM    117  OG  SER A   8       4.364  -8.464  -3.617  1.00  1.41           O  
ATOM    118  H   SER A   8       0.990  -9.002  -3.565  1.00  0.64           H  
ATOM    119  HA  SER A   8       2.630 -10.261  -2.646  1.00  0.68           H  
ATOM    120  HB2 SER A   8       3.927  -7.663  -1.790  1.00  1.09           H  
ATOM    121  HB3 SER A   8       4.679  -9.261  -1.763  1.00  1.18           H  
ATOM    122  HG  SER A   8       3.785  -7.815  -4.046  1.00  1.86           H  
ATOM    123  N   CYS A   9       1.849  -8.370  -0.056  1.00  0.36           N  
ATOM    124  CA  CYS A   9       1.490  -8.404   1.360  1.00  0.38           C  
ATOM    125  C   CYS A   9      -0.029  -8.411   1.557  1.00  0.37           C  
ATOM    126  O   CYS A   9      -0.530  -8.837   2.602  1.00  0.49           O  
ATOM    127  CB  CYS A   9       2.131  -7.207   2.054  1.00  0.39           C  
ATOM    128  SG  CYS A   9       3.027  -6.167   0.895  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.887  -7.499  -0.519  1.00  0.40           H  
ATOM    130  HA  CYS A   9       1.897  -9.311   1.780  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       1.370  -6.601   2.524  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       2.837  -7.548   2.801  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.748  -7.935   0.541  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -2.202  -7.975   0.554  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.815  -6.881   1.403  1.00  0.34           C  
ATOM    136  O   GLY A  10      -3.858  -7.082   2.025  1.00  0.62           O  
ATOM    137  H   GLY A  10      -0.285  -7.540  -0.227  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.560  -7.868  -0.458  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -2.521  -8.933   0.936  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.179  -5.718   1.414  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.616  -4.612   2.265  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.819  -3.904   1.652  1.00  0.26           C  
ATOM    143  O   ASP A  11      -3.802  -3.545   0.474  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.476  -3.610   2.464  1.00  0.33           C  
ATOM    145  CG  ASP A  11      -0.168  -4.266   2.844  1.00  0.78           C  
ATOM    146  OD1 ASP A  11       0.019  -4.590   4.036  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.698  -4.442   1.949  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.401  -5.595   0.828  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -2.900  -5.021   3.223  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -1.325  -3.058   1.549  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -1.747  -2.920   3.251  1.00  0.41           H  
ATOM    152  N   LYS A  12      -4.852  -3.691   2.458  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -6.083  -3.070   1.981  1.00  0.35           C  
ATOM    154  C   LYS A  12      -6.115  -1.588   2.352  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.367  -1.234   3.505  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -7.306  -3.772   2.585  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -7.327  -5.280   2.385  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -7.315  -5.654   0.912  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -7.520  -7.147   0.713  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -6.452  -7.960   1.362  1.00  2.22           N  
ATOM    161  H   LYS A  12      -4.783  -3.945   3.407  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -6.113  -3.166   0.906  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.334  -3.573   3.644  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -8.193  -3.361   2.128  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -6.458  -5.707   2.860  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -8.221  -5.678   2.842  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -8.109  -5.124   0.408  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -6.362  -5.371   0.487  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -8.476  -7.423   1.134  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -7.524  -7.355  -0.347  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -6.451  -7.804   2.395  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -5.518  -7.695   0.985  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -6.614  -8.974   1.178  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.847  -0.724   1.382  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -5.793   0.705   1.644  1.00  0.25           C  
ATOM    176  C   PHE A  13      -7.040   1.438   1.180  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.539   1.235   0.069  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.549   1.324   1.016  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.317   1.064   1.824  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -2.904   1.974   2.782  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.589  -0.095   1.645  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -1.784   1.730   3.548  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.464  -0.343   2.403  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.063   0.569   3.358  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.701  -1.053   0.467  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -5.719   0.825   2.715  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.400   0.905   0.030  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -4.682   2.396   0.940  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -3.469   2.882   2.927  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -2.905  -0.808   0.896  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -1.471   2.447   4.292  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -0.902  -1.250   2.253  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.185   0.373   3.953  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.522   2.313   2.048  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.662   3.168   1.749  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.190   4.490   1.150  1.00  0.33           C  
ATOM    197  O   LEU A  14      -8.975   5.417   0.943  1.00  0.52           O  
ATOM    198  CB  LEU A  14      -9.488   3.402   3.025  1.00  0.57           C  
ATOM    199  CG  LEU A  14      -8.693   3.753   4.293  1.00  1.15           C  
ATOM    200  CD1 LEU A  14      -8.210   5.197   4.274  1.00  1.91           C  
ATOM    201  CD2 LEU A  14      -9.529   3.487   5.537  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.098   2.386   2.928  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -9.276   2.658   1.022  1.00  0.43           H  
ATOM    204  HB2 LEU A  14     -10.179   4.208   2.830  1.00  1.05           H  
ATOM    205  HB3 LEU A  14     -10.059   2.508   3.226  1.00  1.07           H  
ATOM    206  HG  LEU A  14      -7.821   3.119   4.340  1.00  1.93           H  
ATOM    207 HD11 LEU A  14      -7.684   5.413   5.192  1.00  2.54           H  
ATOM    208 HD12 LEU A  14      -9.058   5.859   4.181  1.00  2.24           H  
ATOM    209 HD13 LEU A  14      -7.546   5.342   3.437  1.00  2.40           H  
ATOM    210 HD21 LEU A  14      -8.966   3.767   6.415  1.00  2.29           H  
ATOM    211 HD22 LEU A  14      -9.771   2.437   5.588  1.00  2.27           H  
ATOM    212 HD23 LEU A  14     -10.439   4.065   5.492  1.00  2.31           H  
ATOM    213  N   ASP A  15      -6.899   4.550   0.869  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.259   5.749   0.354  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.217   5.341  -0.683  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.587   4.291  -0.547  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -5.600   6.511   1.511  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -5.084   7.875   1.103  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -5.695   8.891   1.494  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -4.065   7.943   0.398  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.352   3.748   0.999  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -7.012   6.369  -0.110  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -6.324   6.647   2.301  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -4.772   5.930   1.888  1.00  1.16           H  
ATOM    225  N   ALA A  16      -5.042   6.160  -1.718  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -4.163   5.811  -2.829  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.779   6.354  -2.558  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.770   5.679  -2.741  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -4.707   6.370  -4.135  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.453   7.059  -1.697  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -4.118   4.735  -2.906  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -4.040   6.108  -4.944  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -4.782   7.444  -4.064  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -5.685   5.953  -4.326  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.766   7.584  -2.098  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.556   8.272  -1.695  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.802   7.451  -0.647  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.402   7.221  -0.764  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -1.968   9.629  -1.128  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -0.821  10.428  -0.544  1.00  0.59           C  
ATOM    241  OD1 ASN A  17       0.322  10.339  -0.996  1.00  1.06           O  
ATOM    242  ND2 ASN A  17      -1.126  11.235   0.462  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.622   8.057  -2.010  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -0.931   8.418  -2.564  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -2.421  10.211  -1.917  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -2.705   9.462  -0.353  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -2.067  11.262   0.767  1.00  2.10           H  
ATOM    248 HD22 ASN A  17      -0.410  11.785   0.857  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.530   6.988   0.358  1.00  0.20           N  
ATOM    250  CA  SER A  18      -0.948   6.177   1.423  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.607   4.776   0.923  1.00  0.17           C  
ATOM    252  O   SER A  18       0.252   4.103   1.488  1.00  0.24           O  
ATOM    253  CB  SER A  18      -1.911   6.088   2.609  1.00  0.26           C  
ATOM    254  OG  SER A  18      -2.219   7.376   3.118  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.495   7.210   0.395  1.00  0.22           H  
ATOM    256  HA  SER A  18      -0.033   6.658   1.748  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -2.827   5.614   2.293  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -1.455   5.501   3.394  1.00  0.73           H  
ATOM    259  HG  SER A  18      -1.561   8.016   2.795  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.275   4.350  -0.136  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -1.009   3.049  -0.736  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.312   3.089  -1.486  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.227   2.327  -1.187  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -2.156   2.657  -1.678  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -2.045   1.294  -2.385  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -1.300   1.412  -3.704  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -1.375   0.258  -1.490  1.00  0.87           C  
ATOM    268  H   LEU A  19      -1.962   4.927  -0.532  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -0.941   2.324   0.059  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -3.072   2.663  -1.108  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -2.229   3.418  -2.439  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -3.038   0.946  -2.608  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -1.841   2.076  -4.363  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -1.223   0.435  -4.160  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -0.311   1.807  -3.527  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -1.354  -0.697  -1.995  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -1.931   0.165  -0.568  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -0.363   0.570  -1.271  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.399   3.982  -2.459  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.609   4.148  -3.259  1.00  0.20           C  
ATOM    281  C   ALA A  20       2.828   4.445  -2.390  1.00  0.17           C  
ATOM    282  O   ALA A  20       3.924   3.972  -2.677  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.414   5.245  -4.292  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.392   4.534  -2.663  1.00  0.19           H  
ATOM    285  HA  ALA A  20       1.789   3.215  -3.786  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       0.552   5.019  -4.901  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       2.293   5.310  -4.918  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       1.262   6.189  -3.789  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.645   5.218  -1.323  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.750   5.508  -0.416  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.111   4.255   0.382  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.250   4.078   0.803  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.406   6.655   0.539  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.661   6.210   1.785  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.473   7.328   2.791  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       3.257   8.275   2.848  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       1.446   7.208   3.613  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.758   5.604  -1.149  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.602   5.792  -1.016  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.323   7.138   0.848  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       2.791   7.373   0.015  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.688   5.842   1.493  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       3.219   5.409   2.253  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       0.877   6.407   3.530  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       1.295   7.922   4.273  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.131   3.379   0.556  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.322   2.140   1.294  1.00  0.10           C  
ATOM    308  C   HIS A  22       4.130   1.154   0.464  1.00  0.10           C  
ATOM    309  O   HIS A  22       4.996   0.460   0.977  1.00  0.12           O  
ATOM    310  CB  HIS A  22       1.964   1.546   1.685  1.00  0.12           C  
ATOM    311  CG  HIS A  22       2.033   0.143   2.198  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.257  -0.190   3.510  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.900  -1.025   1.532  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.260  -1.524   3.600  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       2.044  -2.085   2.417  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.254   3.566   0.162  1.00  0.11           H  
ATOM    317  HA  HIS A  22       3.874   2.372   2.191  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.524   2.157   2.461  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.317   1.551   0.817  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.381   0.443   4.257  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.715  -1.131   0.474  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.436  -2.072   4.514  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.862   1.099  -0.826  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.662   0.260  -1.709  1.00  0.18           C  
ATOM    325  C   VAL A  23       6.093   0.789  -1.764  1.00  0.19           C  
ATOM    326  O   VAL A  23       7.025   0.079  -2.140  1.00  0.23           O  
ATOM    327  CB  VAL A  23       4.082   0.149  -3.136  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.724  -1.292  -3.449  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       2.863   1.025  -3.318  1.00  0.21           C  
ATOM    330  H   VAL A  23       3.116   1.624  -1.187  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.683  -0.732  -1.280  1.00  0.19           H  
ATOM    332  HB  VAL A  23       4.837   0.470  -3.832  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       3.365  -1.359  -4.464  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       2.946  -1.619  -2.773  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       4.595  -1.916  -3.329  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       2.105   0.734  -2.603  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       2.477   0.906  -4.318  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       3.133   2.057  -3.154  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.251   2.045  -1.360  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.562   2.661  -1.246  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.237   2.247   0.049  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.432   1.956   0.055  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.448   4.177  -1.292  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.873   4.681  -2.604  1.00  0.33           C  
ATOM    345  CD  ARG A  24       6.659   6.184  -2.605  1.00  0.85           C  
ATOM    346  NE  ARG A  24       5.911   6.607  -3.788  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       5.010   7.589  -3.796  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       4.835   8.353  -2.725  1.00  2.86           N  
ATOM    349  NH2 ARG A  24       4.304   7.831  -4.891  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.458   2.573  -1.129  1.00  0.17           H  
ATOM    351  HA  ARG A  24       8.163   2.328  -2.076  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.806   4.495  -0.478  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.428   4.608  -1.156  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       7.554   4.428  -3.402  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       5.924   4.194  -2.775  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       6.109   6.460  -1.718  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       7.620   6.674  -2.602  1.00  1.40           H  
ATOM    358  HE  ARG A  24       6.070   6.098  -4.623  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       5.383   8.200  -1.894  1.00  2.66           H  
ATOM    360 HH12 ARG A  24       4.160   9.101  -2.743  1.00  3.65           H  
ATOM    361 HH21 ARG A  24       4.450   7.276  -5.723  1.00  3.79           H  
ATOM    362 HH22 ARG A  24       3.606   8.557  -4.896  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.475   2.215   1.152  1.00  0.16           N  
ATOM    364  CA  ILE A  25       8.053   1.838   2.439  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.646   0.429   2.372  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.527   0.076   3.153  1.00  0.35           O  
ATOM    367  CB  ILE A  25       7.052   1.902   3.626  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       6.055   0.740   3.575  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.326   3.241   3.641  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.277   0.539   4.855  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.524   2.482   1.102  1.00  0.15           H  
ATOM    372  HA  ILE A  25       8.847   2.538   2.634  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.621   1.830   4.541  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.341   0.918   2.783  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.590  -0.174   3.366  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       7.046   4.039   3.746  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       5.635   3.270   4.472  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       5.780   3.368   2.716  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       5.966   0.396   5.675  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       4.648  -0.337   4.758  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       4.664   1.407   5.045  1.00  1.09           H  
ATOM    382  N   HIS A  26       8.153  -0.367   1.426  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.650  -1.724   1.222  1.00  0.34           C  
ATOM    384  C   HIS A  26      10.062  -1.717   0.656  1.00  0.49           C  
ATOM    385  O   HIS A  26      10.860  -2.613   0.930  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.706  -2.509   0.307  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.455  -2.925   1.004  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.451  -3.770   2.089  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       5.158  -2.563   0.801  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.189  -3.892   2.509  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.373  -3.178   1.772  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.428  -0.035   0.857  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.674  -2.207   2.186  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       7.435  -1.895  -0.540  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       8.207  -3.400  -0.041  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.240  -4.212   2.482  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.786  -1.914   0.014  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       4.865  -4.529   3.327  1.00  0.40           H  
ATOM    399  N   THR A  27      10.372  -0.696  -0.123  1.00  0.63           N  
ATOM    400  CA  THR A  27      11.712  -0.527  -0.645  1.00  0.86           C  
ATOM    401  C   THR A  27      12.584   0.123   0.420  1.00  1.02           C  
ATOM    402  O   THR A  27      13.706  -0.315   0.680  1.00  1.20           O  
ATOM    403  CB  THR A  27      11.700   0.339  -1.916  1.00  1.16           C  
ATOM    404  OG1 THR A  27      10.717  -0.166  -2.835  1.00  1.78           O  
ATOM    405  CG2 THR A  27      13.065   0.347  -2.586  1.00  1.94           C  
ATOM    406  H   THR A  27       9.687  -0.025  -0.332  1.00  0.68           H  
ATOM    407  HA  THR A  27      12.111  -1.503  -0.889  1.00  0.88           H  
ATOM    408  HB  THR A  27      11.441   1.351  -1.642  1.00  1.52           H  
ATOM    409  HG1 THR A  27      10.092  -0.725  -2.354  1.00  2.27           H  
ATOM    410 HG21 THR A  27      13.801   0.737  -1.899  1.00  2.38           H  
ATOM    411 HG22 THR A  27      13.029   0.970  -3.468  1.00  2.54           H  
ATOM    412 HG23 THR A  27      13.332  -0.660  -2.868  1.00  2.34           H  
ATOM    413  N   ALA A  28      12.034   1.154   1.046  1.00  1.23           N  
ATOM    414  CA  ALA A  28      12.681   1.844   2.148  1.00  1.60           C  
ATOM    415  C   ALA A  28      11.708   2.844   2.756  1.00  2.16           C  
ATOM    416  O   ALA A  28      11.061   2.560   3.765  1.00  2.81           O  
ATOM    417  CB  ALA A  28      13.953   2.542   1.681  1.00  2.17           C  
ATOM    418  H   ALA A  28      11.149   1.469   0.754  1.00  1.30           H  
ATOM    419  HA  ALA A  28      12.945   1.109   2.893  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      14.610   1.821   1.218  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      14.451   2.988   2.530  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      13.702   3.311   0.966  1.00  2.67           H  
ATOM    423  N   GLN A  29      11.596   3.992   2.100  1.00  2.71           N  
ATOM    424  CA  GLN A  29      10.644   5.036   2.458  1.00  3.78           C  
ATOM    425  C   GLN A  29      10.889   6.244   1.566  1.00  4.53           C  
ATOM    426  O   GLN A  29      10.202   6.365   0.533  1.00  5.09           O  
ATOM    427  CB  GLN A  29      10.754   5.441   3.930  1.00  4.25           C  
ATOM    428  CG  GLN A  29       9.610   6.330   4.395  1.00  4.90           C  
ATOM    429  CD  GLN A  29       9.725   6.728   5.853  1.00  5.67           C  
ATOM    430  OE1 GLN A  29       8.721   6.937   6.537  1.00  6.36           O  
ATOM    431  NE2 GLN A  29      10.949   6.841   6.341  1.00  5.91           N  
ATOM    432  OXT GLN A  29      11.800   7.040   1.876  1.00  4.97           O  
ATOM    433  H   GLN A  29      12.183   4.149   1.329  1.00  2.79           H  
ATOM    434  HA  GLN A  29       9.650   4.658   2.264  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      10.762   4.551   4.540  1.00  4.23           H  
ATOM    436  HB3 GLN A  29      11.680   5.977   4.080  1.00  4.70           H  
ATOM    437  HG2 GLN A  29       9.602   7.227   3.795  1.00  5.23           H  
ATOM    438  HG3 GLN A  29       8.679   5.798   4.255  1.00  4.95           H  
ATOM    439 HE21 GLN A  29      11.703   6.660   5.742  1.00  5.60           H  
ATOM    440 HE22 GLN A  29      11.054   7.111   7.282  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.575  -3.953   1.337  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1     -15.766   0.193   1.298  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -15.089   0.024  -0.006  1.00  2.65           C  
ATOM      3  C   HIS A   1     -13.582  -0.083   0.183  1.00  2.25           C  
ATOM      4  O   HIS A   1     -12.997   0.644   0.984  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -15.425   1.188  -0.960  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -14.959   2.543  -0.495  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -15.775   3.438   0.162  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -13.756   3.156  -0.611  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -15.097   4.539   0.429  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -13.868   4.392  -0.029  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -15.533  -0.609   1.925  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -16.800   0.220   1.161  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -15.461   1.078   1.756  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -15.441  -0.898  -0.446  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -14.964   0.996  -1.916  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -16.496   1.233  -1.089  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -16.725   3.287   0.403  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -12.871   2.743  -1.075  1.00  4.58           H  
ATOM     19  HE1 HIS A   1     -15.479   5.408   0.943  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -13.108   4.991   0.186  1.00  6.13           H  
ATOM     21  N   ILE A   2     -12.967  -1.005  -0.536  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -11.517  -1.107  -0.565  1.00  1.74           C  
ATOM     23  C   ILE A   2     -10.983  -0.450  -1.832  1.00  1.32           C  
ATOM     24  O   ILE A   2     -11.408  -0.765  -2.941  1.00  1.66           O  
ATOM     25  CB  ILE A   2     -11.027  -2.576  -0.440  1.00  2.25           C  
ATOM     26  CG1 ILE A   2     -11.981  -3.569  -1.123  1.00  2.50           C  
ATOM     27  CG2 ILE A   2     -10.856  -2.946   1.024  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -11.783  -3.698  -2.618  1.00  2.80           C  
ATOM     29  H   ILE A   2     -13.506  -1.636  -1.073  1.00  2.19           H  
ATOM     30  HA  ILE A   2     -11.140  -0.554   0.287  1.00  1.90           H  
ATOM     31  HB  ILE A   2     -10.056  -2.644  -0.911  1.00  2.56           H  
ATOM     32 HG12 ILE A   2     -11.837  -4.550  -0.688  1.00  2.95           H  
ATOM     33 HG13 ILE A   2     -13.003  -3.249  -0.951  1.00  2.82           H  
ATOM     34 HG21 ILE A   2     -10.117  -2.299   1.475  1.00  3.40           H  
ATOM     35 HG22 ILE A   2     -10.531  -3.974   1.100  1.00  3.40           H  
ATOM     36 HG23 ILE A   2     -11.797  -2.827   1.536  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -12.522  -4.373  -3.024  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -10.795  -4.087  -2.815  1.00  3.16           H  
ATOM     39 HD13 ILE A   2     -11.887  -2.728  -3.079  1.00  3.05           H  
ATOM     40  N   LEU A   3     -10.065   0.490  -1.655  1.00  1.06           N  
ATOM     41  CA  LEU A   3      -9.614   1.320  -2.761  1.00  1.17           C  
ATOM     42  C   LEU A   3      -8.440   0.671  -3.487  1.00  0.96           C  
ATOM     43  O   LEU A   3      -8.573   0.223  -4.621  1.00  1.32           O  
ATOM     44  CB  LEU A   3      -9.216   2.709  -2.249  1.00  1.68           C  
ATOM     45  CG  LEU A   3      -9.604   3.886  -3.150  1.00  2.13           C  
ATOM     46  CD1 LEU A   3      -9.091   5.192  -2.565  1.00  2.91           C  
ATOM     47  CD2 LEU A   3      -9.079   3.691  -4.562  1.00  2.44           C  
ATOM     48  H   LEU A   3      -9.675   0.621  -0.765  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -10.437   1.425  -3.452  1.00  1.47           H  
ATOM     50  HB2 LEU A   3      -9.678   2.858  -1.284  1.00  2.12           H  
ATOM     51  HB3 LEU A   3      -8.145   2.725  -2.120  1.00  1.90           H  
ATOM     52  HG  LEU A   3     -10.682   3.948  -3.200  1.00  2.51           H  
ATOM     53 HD11 LEU A   3      -8.015   5.142  -2.458  1.00  3.31           H  
ATOM     54 HD12 LEU A   3      -9.541   5.353  -1.598  1.00  3.42           H  
ATOM     55 HD13 LEU A   3      -9.349   6.008  -3.224  1.00  3.19           H  
ATOM     56 HD21 LEU A   3      -9.348   4.542  -5.167  1.00  2.80           H  
ATOM     57 HD22 LEU A   3      -9.513   2.798  -4.985  1.00  2.62           H  
ATOM     58 HD23 LEU A   3      -8.004   3.590  -4.536  1.00  2.89           H  
ATOM     59  N   TYR A   4      -7.292   0.620  -2.835  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -6.108   0.046  -3.452  1.00  0.52           C  
ATOM     61  C   TYR A   4      -5.510  -1.032  -2.576  1.00  0.49           C  
ATOM     62  O   TYR A   4      -5.561  -0.952  -1.347  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -5.060   1.117  -3.741  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -5.384   1.967  -4.945  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -5.487   1.394  -6.204  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -5.582   3.335  -4.828  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -5.776   2.157  -7.314  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -5.872   4.108  -5.936  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -5.969   3.514  -7.175  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -6.260   4.279  -8.281  1.00  2.08           O  
ATOM     71  H   TYR A   4      -7.241   0.959  -1.914  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -6.416  -0.397  -4.388  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -4.970   1.768  -2.882  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -4.109   0.636  -3.924  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -5.336   0.331  -6.310  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -5.506   3.795  -3.855  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -5.850   1.692  -8.285  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -6.023   5.174  -5.827  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -6.931   3.824  -8.819  1.00  2.21           H  
ATOM     80  N   ALA A   5      -4.941  -2.037  -3.213  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.368  -3.152  -2.498  1.00  0.28           C  
ATOM     82  C   ALA A   5      -2.903  -3.335  -2.851  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.545  -3.528  -4.016  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -5.151  -4.422  -2.789  1.00  0.33           C  
ATOM     85  H   ALA A   5      -4.902  -2.023  -4.196  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.444  -2.941  -1.443  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -5.068  -4.665  -3.838  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -6.189  -4.271  -2.536  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -4.751  -5.234  -2.199  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.060  -3.245  -1.839  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.648  -3.522  -1.987  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.462  -5.019  -2.208  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.876  -5.835  -1.377  1.00  0.24           O  
ATOM     94  CB  CYS A   6       0.091  -3.065  -0.737  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.882  -3.204  -0.832  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.406  -2.984  -0.953  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.277  -2.981  -2.844  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.145  -2.025  -0.554  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.241  -3.659   0.104  1.00  0.21           H  
ATOM    100  N   ASP A   7       0.139  -5.377  -3.333  1.00  0.36           N  
ATOM    101  CA  ASP A   7       0.253  -6.778  -3.728  1.00  0.49           C  
ATOM    102  C   ASP A   7       1.336  -7.491  -2.920  1.00  0.48           C  
ATOM    103  O   ASP A   7       2.176  -6.837  -2.301  1.00  0.45           O  
ATOM    104  CB  ASP A   7       0.542  -6.872  -5.234  1.00  0.69           C  
ATOM    105  CG  ASP A   7       0.560  -8.296  -5.750  1.00  1.30           C  
ATOM    106  OD1 ASP A   7       1.665  -8.853  -5.947  1.00  1.65           O  
ATOM    107  OD2 ASP A   7      -0.527  -8.868  -5.953  1.00  2.05           O  
ATOM    108  H   ASP A   7       0.528  -4.684  -3.911  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -0.693  -7.253  -3.522  1.00  0.53           H  
ATOM    110  HB2 ASP A   7      -0.217  -6.325  -5.773  1.00  1.19           H  
ATOM    111  HB3 ASP A   7       1.506  -6.425  -5.433  1.00  1.08           H  
ATOM    112  N   SER A   8       1.271  -8.827  -2.905  1.00  0.58           N  
ATOM    113  CA  SER A   8       2.243  -9.682  -2.218  1.00  0.64           C  
ATOM    114  C   SER A   8       1.963  -9.746  -0.716  1.00  0.68           C  
ATOM    115  O   SER A   8       1.903 -10.831  -0.139  1.00  1.11           O  
ATOM    116  CB  SER A   8       3.688  -9.228  -2.487  1.00  0.69           C  
ATOM    117  OG  SER A   8       4.621 -10.198  -2.038  1.00  1.41           O  
ATOM    118  H   SER A   8       0.530  -9.264  -3.381  1.00  0.64           H  
ATOM    119  HA  SER A   8       2.121 -10.679  -2.618  1.00  0.68           H  
ATOM    120  HB2 SER A   8       3.826  -9.083  -3.548  1.00  1.09           H  
ATOM    121  HB3 SER A   8       3.875  -8.298  -1.966  1.00  1.18           H  
ATOM    122  HG  SER A   8       4.383 -11.061  -2.415  1.00  1.86           H  
ATOM    123  N   CYS A   9       1.774  -8.592  -0.090  1.00  0.36           N  
ATOM    124  CA  CYS A   9       1.519  -8.545   1.347  1.00  0.38           C  
ATOM    125  C   CYS A   9       0.017  -8.524   1.639  1.00  0.37           C  
ATOM    126  O   CYS A   9      -0.439  -9.022   2.670  1.00  0.49           O  
ATOM    127  CB  CYS A   9       2.213  -7.326   1.961  1.00  0.39           C  
ATOM    128  SG  CYS A   9       3.037  -6.305   0.732  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.823  -7.752  -0.602  1.00  0.40           H  
ATOM    130  HA  CYS A   9       1.939  -9.439   1.782  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       1.482  -6.709   2.463  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       2.962  -7.652   2.672  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.742  -7.959   0.704  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -2.189  -7.930   0.823  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.677  -6.781   1.678  1.00  0.34           C  
ATOM    136  O   GLY A  10      -3.590  -6.942   2.486  1.00  0.62           O  
ATOM    137  H   GLY A  10      -0.314  -7.555  -0.076  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.617  -7.835  -0.166  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -2.526  -8.860   1.259  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.080  -5.615   1.490  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.413  -4.449   2.303  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.469  -3.602   1.601  1.00  0.26           C  
ATOM    143  O   ASP A  11      -3.185  -2.964   0.591  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.160  -3.605   2.567  1.00  0.33           C  
ATOM    145  CG  ASP A  11       0.054  -4.440   2.911  1.00  0.78           C  
ATOM    146  OD1 ASP A  11       0.133  -4.925   4.068  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.929  -4.624   2.045  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.403  -5.534   0.785  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -2.811  -4.799   3.245  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -0.931  -3.023   1.687  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -1.354  -2.935   3.391  1.00  0.41           H  
ATOM    152  N   LYS A  12      -4.684  -3.600   2.132  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -5.791  -2.878   1.512  1.00  0.35           C  
ATOM    154  C   LYS A  12      -6.003  -1.520   2.176  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.432  -1.437   3.328  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -7.085  -3.702   1.580  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -7.207  -4.770   0.497  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -6.186  -5.889   0.662  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -6.723  -7.054   1.485  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -7.024  -6.684   2.897  1.00  2.22           N  
ATOM    161  H   LYS A  12      -4.841  -4.087   2.974  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -5.535  -2.717   0.476  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.131  -4.194   2.541  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -7.927  -3.033   1.489  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -8.197  -5.196   0.544  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -7.065  -4.305  -0.468  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -5.910  -6.258  -0.316  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -5.311  -5.490   1.154  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -7.629  -7.411   1.021  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -5.986  -7.844   1.480  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -7.884  -6.097   2.942  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -6.231  -6.150   3.309  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -7.176  -7.548   3.466  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.672  -0.463   1.451  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -5.856   0.900   1.937  1.00  0.25           C  
ATOM    176  C   PHE A  13      -7.084   1.545   1.308  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.475   1.205   0.189  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.616   1.748   1.637  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.403   1.344   2.426  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -3.039   2.039   3.567  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.629   0.269   2.026  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -1.923   1.671   4.292  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.513  -0.105   2.748  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.163   0.596   3.889  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.309  -0.603   0.547  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -5.998   0.853   3.007  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.373   1.658   0.587  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -4.833   2.783   1.867  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -3.638   2.878   3.888  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -2.905  -0.281   1.137  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -1.648   2.221   5.179  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -0.916  -0.946   2.425  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.291   0.306   4.459  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.684   2.486   2.028  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.812   3.254   1.507  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.333   4.610   1.004  1.00  0.33           C  
ATOM    197  O   LEU A  14      -9.104   5.566   0.912  1.00  0.52           O  
ATOM    198  CB  LEU A  14      -9.896   3.440   2.576  1.00  0.57           C  
ATOM    199  CG  LEU A  14     -10.798   2.225   2.835  1.00  1.15           C  
ATOM    200  CD1 LEU A  14     -10.015   1.073   3.452  1.00  1.91           C  
ATOM    201  CD2 LEU A  14     -11.962   2.616   3.729  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.366   2.665   2.942  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -9.229   2.706   0.676  1.00  0.43           H  
ATOM    204  HB2 LEU A  14      -9.412   3.701   3.506  1.00  1.05           H  
ATOM    205  HB3 LEU A  14     -10.524   4.266   2.276  1.00  1.07           H  
ATOM    206  HG  LEU A  14     -11.202   1.884   1.893  1.00  1.93           H  
ATOM    207 HD11 LEU A  14      -9.245   0.752   2.764  1.00  2.54           H  
ATOM    208 HD12 LEU A  14     -10.683   0.250   3.653  1.00  2.24           H  
ATOM    209 HD13 LEU A  14      -9.559   1.401   4.374  1.00  2.40           H  
ATOM    210 HD21 LEU A  14     -12.542   3.390   3.248  1.00  2.29           H  
ATOM    211 HD22 LEU A  14     -11.583   2.984   4.672  1.00  2.27           H  
ATOM    212 HD23 LEU A  14     -12.588   1.754   3.903  1.00  2.31           H  
ATOM    213  N   ASP A  15      -7.054   4.672   0.673  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.421   5.892   0.190  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.323   5.519  -0.798  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.735   4.442  -0.692  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -5.843   6.682   1.366  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -5.160   7.963   0.935  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -5.860   8.905   0.515  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -3.918   8.036   1.017  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.511   3.861   0.745  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -7.169   6.486  -0.314  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -6.642   6.935   2.045  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -5.118   6.068   1.884  1.00  1.16           H  
ATOM    225  N   ALA A  16      -5.046   6.404  -1.751  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -4.148   6.081  -2.849  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.744   6.492  -2.484  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.784   5.744  -2.645  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -4.593   6.777  -4.124  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.390   7.329  -1.672  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -4.177   5.012  -3.010  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -4.573   7.847  -3.975  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -5.597   6.467  -4.374  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -3.924   6.515  -4.930  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.657   7.699  -1.973  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.417   8.261  -1.485  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.759   7.328  -0.472  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.425   7.006  -0.579  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -1.731   9.598  -0.834  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -0.521  10.236  -0.173  1.00  0.59           C  
ATOM    241  OD1 ASN A  17       0.606  10.124  -0.662  1.00  1.06           O  
ATOM    242  ND2 ASN A  17      -0.742  10.890   0.955  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.474   8.247  -1.921  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -0.754   8.415  -2.321  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -2.109  10.273  -1.588  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -2.499   9.444  -0.085  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -1.670  10.923   1.301  1.00  2.10           H  
ATOM    248 HD22 ASN A  17       0.021  11.317   1.407  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.550   6.886   0.497  1.00  0.20           N  
ATOM    250  CA  SER A  18      -1.063   6.019   1.565  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.669   4.647   1.021  1.00  0.17           C  
ATOM    252  O   SER A  18       0.223   3.995   1.553  1.00  0.24           O  
ATOM    253  CB  SER A  18      -2.135   5.874   2.650  1.00  0.26           C  
ATOM    254  OG  SER A  18      -2.599   7.147   3.076  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.497   7.162   0.501  1.00  0.22           H  
ATOM    256  HA  SER A  18      -0.187   6.484   1.995  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -2.971   5.313   2.258  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -1.718   5.352   3.500  1.00  0.73           H  
ATOM    259  HG  SER A  18      -3.051   7.587   2.335  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.327   4.223  -0.050  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -1.025   2.938  -0.667  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.293   3.012  -1.422  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.216   2.256  -1.145  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -2.166   2.526  -1.606  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -2.046   1.143  -2.265  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -1.221   1.192  -3.540  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -1.456   0.124  -1.303  1.00  0.87           C  
ATOM    268  H   LEU A  19      -2.031   4.783  -0.435  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -0.935   2.203   0.121  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -3.086   2.548  -1.041  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -2.233   3.264  -2.391  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -3.031   0.812  -2.531  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -0.225   1.537  -3.314  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -1.686   1.868  -4.243  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -1.173   0.202  -3.970  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -1.409  -0.842  -1.787  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -2.075   0.057  -0.425  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -0.457   0.431  -1.021  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.362   3.923  -2.379  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.567   4.115  -3.183  1.00  0.20           C  
ATOM    281  C   ALA A  20       2.793   4.396  -2.313  1.00  0.17           C  
ATOM    282  O   ALA A  20       3.888   3.925  -2.617  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.358   5.236  -4.190  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.436   4.468  -2.571  1.00  0.19           H  
ATOM    285  HA  ALA A  20       1.749   3.197  -3.735  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       0.505   5.009  -4.813  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       2.237   5.335  -4.808  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       1.183   6.164  -3.667  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.618   5.141  -1.222  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.734   5.406  -0.316  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.063   4.150   0.484  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.172   3.986   0.974  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.426   6.552   0.645  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.540   6.140   1.805  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.324   7.256   2.801  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       3.066   7.390   3.773  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       1.315   8.074   2.561  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.731   5.519  -1.028  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.592   5.668  -0.918  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.356   6.930   1.047  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       2.931   7.343   0.103  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.579   5.833   1.417  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       3.012   5.302   2.310  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       0.769   7.916   1.758  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       1.151   8.814   3.201  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.085   3.269   0.615  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.278   2.011   1.313  1.00  0.10           C  
ATOM    308  C   HIS A  22       4.104   1.063   0.452  1.00  0.10           C  
ATOM    309  O   HIS A  22       4.971   0.351   0.945  1.00  0.12           O  
ATOM    310  CB  HIS A  22       1.923   1.393   1.675  1.00  0.12           C  
ATOM    311  CG  HIS A  22       2.013  -0.021   2.154  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.259  -0.384   3.456  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.910  -1.172   1.455  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.303  -1.719   3.509  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       2.094  -2.252   2.314  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.207   3.470   0.230  1.00  0.11           H  
ATOM    317  HA  HIS A  22       3.824   2.219   2.220  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.469   1.982   2.460  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.285   1.408   0.799  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.370   0.232   4.221  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.720  -1.255   0.392  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.508  -2.285   4.401  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.845   1.060  -0.841  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.675   0.288  -1.755  1.00  0.18           C  
ATOM    325  C   VAL A  23       6.066   0.912  -1.833  1.00  0.19           C  
ATOM    326  O   VAL A  23       7.029   0.271  -2.246  1.00  0.23           O  
ATOM    327  CB  VAL A  23       4.067   0.149  -3.168  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.665  -1.290  -3.434  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       2.862   1.043  -3.350  1.00  0.21           C  
ATOM    330  H   VAL A  23       3.086   1.579  -1.186  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.776  -0.703  -1.336  1.00  0.19           H  
ATOM    332  HB  VAL A  23       4.809   0.437  -3.888  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       4.521  -1.935  -3.304  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       3.298  -1.374  -4.446  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       2.884  -1.576  -2.743  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       2.477   0.926  -4.352  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       3.150   2.071  -3.191  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       2.100   0.764  -2.637  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.154   2.172  -1.411  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.434   2.842  -1.247  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.140   2.319  -0.009  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.322   1.991  -0.064  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.257   4.354  -1.106  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.660   5.031  -2.329  1.00  0.33           C  
ATOM    345  CD  ARG A  24       7.729   5.509  -3.301  1.00  0.85           C  
ATOM    346  NE  ARG A  24       8.651   4.449  -3.699  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       8.860   4.082  -4.963  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       8.129   4.609  -5.939  1.00  2.86           N  
ATOM    349  NH2 ARG A  24       9.789   3.176  -5.244  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.331   2.662  -1.208  1.00  0.17           H  
ATOM    351  HA  ARG A  24       8.040   2.634  -2.116  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.616   4.546  -0.258  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.224   4.798  -0.916  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       6.020   4.327  -2.837  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       6.074   5.881  -2.005  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       7.243   5.896  -4.185  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       8.291   6.302  -2.829  1.00  1.40           H  
ATOM    358  HE  ARG A  24       9.176   4.013  -2.984  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       7.410   5.280  -5.728  1.00  2.66           H  
ATOM    360 HH12 ARG A  24       8.301   4.351  -6.897  1.00  3.65           H  
ATOM    361 HH21 ARG A  24      10.331   2.771  -4.508  1.00  3.79           H  
ATOM    362 HH22 ARG A  24       9.951   2.891  -6.200  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.413   2.237   1.115  1.00  0.16           N  
ATOM    364  CA  ILE A  25       8.026   1.800   2.369  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.641   0.410   2.241  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.523   0.048   3.012  1.00  0.35           O  
ATOM    367  CB  ILE A  25       7.058   1.797   3.588  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       6.082   0.614   3.530  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.299   3.110   3.671  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.349   0.356   4.830  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.460   2.505   1.103  1.00  0.15           H  
ATOM    372  HA  ILE A  25       8.814   2.499   2.584  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.658   1.710   4.484  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.338   0.804   2.763  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.630  -0.278   3.275  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       6.998   3.923   3.783  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       5.633   3.086   4.522  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       5.724   3.251   2.767  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       4.717  -0.515   4.718  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       4.740   1.214   5.077  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       6.065   0.183   5.619  1.00  1.09           H  
ATOM    382  N   HIS A  26       8.199  -0.357   1.244  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.659  -1.734   1.069  1.00  0.34           C  
ATOM    384  C   HIS A  26      10.086  -1.814   0.532  1.00  0.49           C  
ATOM    385  O   HIS A  26      10.591  -2.906   0.272  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.708  -2.517   0.158  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.473  -2.975   0.863  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.491  -3.844   1.935  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       5.168  -2.646   0.670  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.231  -4.011   2.350  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.399  -3.307   1.623  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.550   0.015   0.610  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.645  -2.196   2.043  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       7.409  -1.888  -0.669  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       8.220  -3.389  -0.222  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.293  -4.273   2.325  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.779  -1.981  -0.095  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       4.931  -4.657   3.166  1.00  0.40           H  
ATOM    399  N   THR A  27      10.736  -0.672   0.362  1.00  0.63           N  
ATOM    400  CA  THR A  27      12.144  -0.661  -0.008  1.00  0.86           C  
ATOM    401  C   THR A  27      13.025  -0.547   1.236  1.00  1.02           C  
ATOM    402  O   THR A  27      14.252  -0.643   1.156  1.00  1.20           O  
ATOM    403  CB  THR A  27      12.470   0.487  -0.983  1.00  1.16           C  
ATOM    404  OG1 THR A  27      12.039   1.737  -0.435  1.00  1.78           O  
ATOM    405  CG2 THR A  27      11.798   0.266  -2.328  1.00  1.94           C  
ATOM    406  H   THR A  27      10.256   0.179   0.467  1.00  0.68           H  
ATOM    407  HA  THR A  27      12.364  -1.597  -0.501  1.00  0.88           H  
ATOM    408  HB  THR A  27      13.539   0.516  -1.135  1.00  1.52           H  
ATOM    409  HG1 THR A  27      12.783   2.155   0.030  1.00  2.27           H  
ATOM    410 HG21 THR A  27      12.185  -0.637  -2.779  1.00  2.38           H  
ATOM    411 HG22 THR A  27      12.000   1.108  -2.974  1.00  2.54           H  
ATOM    412 HG23 THR A  27      10.732   0.171  -2.184  1.00  2.34           H  
ATOM    413  N   ALA A  28      12.387  -0.358   2.384  1.00  1.23           N  
ATOM    414  CA  ALA A  28      13.094  -0.230   3.651  1.00  1.60           C  
ATOM    415  C   ALA A  28      12.409  -1.057   4.732  1.00  2.16           C  
ATOM    416  O   ALA A  28      13.027  -1.930   5.337  1.00  2.81           O  
ATOM    417  CB  ALA A  28      13.179   1.231   4.070  1.00  2.17           C  
ATOM    418  H   ALA A  28      11.406  -0.313   2.379  1.00  1.30           H  
ATOM    419  HA  ALA A  28      14.100  -0.599   3.512  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      13.733   1.309   4.993  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      12.183   1.622   4.215  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      13.680   1.800   3.300  1.00  2.67           H  
ATOM    423  N   GLN A  29      11.120  -0.781   4.935  1.00  2.71           N  
ATOM    424  CA  GLN A  29      10.291  -1.481   5.915  1.00  3.78           C  
ATOM    425  C   GLN A  29      10.820  -1.301   7.332  1.00  4.53           C  
ATOM    426  O   GLN A  29      10.525  -0.250   7.941  1.00  5.09           O  
ATOM    427  CB  GLN A  29      10.178  -2.965   5.563  1.00  4.25           C  
ATOM    428  CG  GLN A  29       9.494  -3.209   4.228  1.00  4.90           C  
ATOM    429  CD  GLN A  29       9.488  -4.667   3.818  1.00  5.67           C  
ATOM    430  OE1 GLN A  29       8.572  -5.127   3.135  1.00  6.36           O  
ATOM    431  NE2 GLN A  29      10.508  -5.403   4.225  1.00  5.91           N  
ATOM    432  OXT GLN A  29      11.513  -2.206   7.839  1.00  4.97           O  
ATOM    433  H   GLN A  29      10.701  -0.079   4.389  1.00  2.79           H  
ATOM    434  HA  GLN A  29       9.306  -1.044   5.868  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      11.169  -3.397   5.526  1.00  4.23           H  
ATOM    436  HB3 GLN A  29       9.606  -3.462   6.333  1.00  4.70           H  
ATOM    437  HG2 GLN A  29       8.472  -2.870   4.294  1.00  5.23           H  
ATOM    438  HG3 GLN A  29      10.011  -2.639   3.468  1.00  4.95           H  
ATOM    439 HE21 GLN A  29      11.203  -4.975   4.769  1.00  5.60           H  
ATOM    440 HE22 GLN A  29      10.541  -6.343   3.943  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.612  -4.084   1.169  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1     -14.815  -1.937   1.053  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -14.503  -0.922   0.019  1.00  2.65           C  
ATOM      3  C   HIS A   1     -12.993  -0.835  -0.178  1.00  2.25           C  
ATOM      4  O   HIS A   1     -12.403   0.240  -0.063  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -15.049   0.454   0.428  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -16.528   0.487   0.672  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -17.079   0.759   1.907  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -17.574   0.296  -0.167  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -18.395   0.732   1.815  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -18.722   0.457   0.568  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -14.495  -2.879   0.738  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -15.842  -1.977   1.232  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -14.327  -1.701   1.946  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -14.960  -1.228  -0.912  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -14.562   0.767   1.338  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -14.826   1.166  -0.354  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -16.573   0.948   2.739  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -17.515   0.059  -1.219  1.00  4.58           H  
ATOM     19  HE1 HIS A   1     -19.088   0.901   2.628  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -19.630   0.549   0.193  1.00  6.13           H  
ATOM     21  N   ILE A   2     -12.367  -1.968  -0.465  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -10.912  -2.032  -0.549  1.00  1.74           C  
ATOM     23  C   ILE A   2     -10.420  -2.203  -1.988  1.00  1.32           C  
ATOM     24  O   ILE A   2     -10.188  -3.318  -2.461  1.00  1.66           O  
ATOM     25  CB  ILE A   2     -10.354  -3.170   0.334  1.00  2.25           C  
ATOM     26  CG1 ILE A   2     -11.085  -4.489   0.051  1.00  2.50           C  
ATOM     27  CG2 ILE A   2     -10.474  -2.798   1.806  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -10.508  -5.684   0.781  1.00  2.80           C  
ATOM     29  H   ILE A   2     -12.893  -2.782  -0.634  1.00  2.19           H  
ATOM     30  HA  ILE A   2     -10.525  -1.099  -0.167  1.00  1.90           H  
ATOM     31  HB  ILE A   2      -9.306  -3.290   0.103  1.00  2.56           H  
ATOM     32 HG12 ILE A   2     -12.119  -4.390   0.350  1.00  2.95           H  
ATOM     33 HG13 ILE A   2     -11.041  -4.696  -1.011  1.00  2.82           H  
ATOM     34 HG21 ILE A   2     -10.090  -3.606   2.412  1.00  3.40           H  
ATOM     35 HG22 ILE A   2     -11.511  -2.626   2.052  1.00  3.40           H  
ATOM     36 HG23 ILE A   2      -9.904  -1.902   1.999  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -11.077  -6.567   0.529  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -10.558  -5.515   1.848  1.00  3.16           H  
ATOM     39 HD13 ILE A   2      -9.479  -5.823   0.486  1.00  3.05           H  
ATOM     40  N   LEU A   3     -10.275  -1.093  -2.688  1.00  1.06           N  
ATOM     41  CA  LEU A   3      -9.724  -1.114  -4.035  1.00  1.17           C  
ATOM     42  C   LEU A   3      -8.213  -0.943  -3.995  1.00  0.96           C  
ATOM     43  O   LEU A   3      -7.472  -1.668  -4.665  1.00  1.32           O  
ATOM     44  CB  LEU A   3     -10.321   0.004  -4.887  1.00  1.68           C  
ATOM     45  CG  LEU A   3      -9.672   0.170  -6.263  1.00  2.13           C  
ATOM     46  CD1 LEU A   3     -10.261  -0.815  -7.261  1.00  2.91           C  
ATOM     47  CD2 LEU A   3      -9.806   1.602  -6.747  1.00  2.44           C  
ATOM     48  H   LEU A   3     -10.540  -0.232  -2.287  1.00  1.25           H  
ATOM     49  HA  LEU A   3      -9.962  -2.067  -4.482  1.00  1.47           H  
ATOM     50  HB2 LEU A   3     -11.372  -0.198  -5.026  1.00  2.12           H  
ATOM     51  HB3 LEU A   3     -10.217   0.938  -4.351  1.00  1.90           H  
ATOM     52  HG  LEU A   3      -8.618  -0.050  -6.173  1.00  2.51           H  
ATOM     53 HD11 LEU A   3     -11.325  -0.647  -7.347  1.00  3.31           H  
ATOM     54 HD12 LEU A   3     -10.082  -1.822  -6.920  1.00  3.42           H  
ATOM     55 HD13 LEU A   3      -9.796  -0.672  -8.226  1.00  3.19           H  
ATOM     56 HD21 LEU A   3      -9.415   1.682  -7.750  1.00  2.80           H  
ATOM     57 HD22 LEU A   3      -9.241   2.251  -6.089  1.00  2.62           H  
ATOM     58 HD23 LEU A   3     -10.846   1.893  -6.737  1.00  2.89           H  
ATOM     59  N   TYR A   4      -7.770   0.021  -3.202  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -6.373   0.420  -3.179  1.00  0.52           C  
ATOM     61  C   TYR A   4      -5.542  -0.515  -2.305  1.00  0.49           C  
ATOM     62  O   TYR A   4      -5.065  -0.131  -1.239  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -6.258   1.865  -2.690  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -6.807   2.860  -3.684  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -6.196   3.063  -4.912  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -7.935   3.611  -3.379  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -6.695   3.987  -5.811  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -8.439   4.532  -4.271  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -7.814   4.664  -5.542  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -8.324   5.641  -6.373  1.00  2.08           O  
ATOM     71  H   TYR A   4      -8.402   0.469  -2.600  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -6.009   0.372  -4.196  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -6.812   1.974  -1.769  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -5.220   2.102  -2.514  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -5.316   2.488  -5.165  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -8.421   3.465  -2.427  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -6.208   4.132  -6.763  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -9.316   5.104  -4.014  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -8.372   5.244  -7.259  1.00  2.21           H  
ATOM     80  N   ALA A   5      -5.369  -1.742  -2.766  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.652  -2.748  -2.004  1.00  0.28           C  
ATOM     82  C   ALA A   5      -3.195  -2.858  -2.442  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.885  -2.818  -3.635  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -5.343  -4.095  -2.147  1.00  0.33           C  
ATOM     85  H   ALA A   5      -5.734  -1.977  -3.647  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.683  -2.464  -0.964  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -5.303  -4.412  -3.179  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -6.374  -4.006  -1.836  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -4.842  -4.825  -1.526  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.310  -2.979  -1.466  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.910  -3.258  -1.725  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.734  -4.749  -1.997  1.00  0.20           C  
ATOM     93  O   CYS A   6      -1.007  -5.591  -1.131  1.00  0.24           O  
ATOM     94  CB  CYS A   6      -0.059  -2.836  -0.533  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.716  -3.060  -0.777  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.610  -2.870  -0.534  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.608  -2.698  -2.596  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.234  -1.787  -0.331  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.348  -3.420   0.331  1.00  0.21           H  
ATOM    100  N   ASP A   7      -0.286  -5.065  -3.198  1.00  0.36           N  
ATOM    101  CA  ASP A   7      -0.199  -6.446  -3.656  1.00  0.49           C  
ATOM    102  C   ASP A   7       0.933  -7.210  -2.967  1.00  0.48           C  
ATOM    103  O   ASP A   7       1.839  -6.604  -2.386  1.00  0.45           O  
ATOM    104  CB  ASP A   7      -0.013  -6.472  -5.177  1.00  0.69           C  
ATOM    105  CG  ASP A   7      -0.111  -7.867  -5.757  1.00  1.30           C  
ATOM    106  OD1 ASP A   7       0.943  -8.479  -6.032  1.00  1.65           O  
ATOM    107  OD2 ASP A   7      -1.247  -8.363  -5.931  1.00  2.05           O  
ATOM    108  H   ASP A   7      -0.009  -4.346  -3.801  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -1.129  -6.928  -3.407  1.00  0.53           H  
ATOM    110  HB2 ASP A   7      -0.774  -5.858  -5.637  1.00  1.19           H  
ATOM    111  HB3 ASP A   7       0.960  -6.071  -5.417  1.00  1.08           H  
ATOM    112  N   SER A   8       0.842  -8.544  -3.028  1.00  0.58           N  
ATOM    113  CA  SER A   8       1.831  -9.463  -2.454  1.00  0.64           C  
ATOM    114  C   SER A   8       1.682  -9.590  -0.937  1.00  0.68           C  
ATOM    115  O   SER A   8       1.603 -10.702  -0.407  1.00  1.11           O  
ATOM    116  CB  SER A   8       3.257  -9.047  -2.835  1.00  0.69           C  
ATOM    117  OG  SER A   8       3.434  -9.081  -4.244  1.00  1.41           O  
ATOM    118  H   SER A   8       0.070  -8.934  -3.492  1.00  0.64           H  
ATOM    119  HA  SER A   8       1.639 -10.436  -2.884  1.00  0.68           H  
ATOM    120  HB2 SER A   8       3.440  -8.041  -2.485  1.00  1.09           H  
ATOM    121  HB3 SER A   8       3.964  -9.725  -2.377  1.00  1.18           H  
ATOM    122  HG  SER A   8       2.596  -8.861  -4.680  1.00  1.86           H  
ATOM    123  N   CYS A   9       1.622  -8.467  -0.238  1.00  0.36           N  
ATOM    124  CA  CYS A   9       1.513  -8.492   1.218  1.00  0.38           C  
ATOM    125  C   CYS A   9       0.051  -8.497   1.641  1.00  0.37           C  
ATOM    126  O   CYS A   9      -0.307  -9.021   2.696  1.00  0.49           O  
ATOM    127  CB  CYS A   9       2.244  -7.295   1.821  1.00  0.39           C  
ATOM    128  SG  CYS A   9       2.974  -6.226   0.574  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.646  -7.601  -0.710  1.00  0.40           H  
ATOM    130  HA  CYS A   9       1.978  -9.402   1.570  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       1.553  -6.700   2.401  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       3.047  -7.644   2.463  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.789  -7.922   0.792  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -2.213  -7.927   1.041  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.645  -6.791   1.937  1.00  0.34           C  
ATOM    136  O   GLY A  10      -3.469  -6.980   2.828  1.00  0.62           O  
ATOM    137  H   GLY A  10      -0.436  -7.482  -0.009  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.735  -7.848   0.098  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -2.480  -8.862   1.511  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.103  -5.610   1.692  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.405  -4.449   2.516  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.493  -3.622   1.849  1.00  0.26           C  
ATOM    143  O   ASP A  11      -3.208  -2.755   1.027  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.152  -3.596   2.724  1.00  0.33           C  
ATOM    145  CG  ASP A  11       0.094  -4.429   2.930  1.00  0.78           C  
ATOM    146  OD1 ASP A  11       0.292  -4.951   4.040  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.893  -4.558   1.969  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.487  -5.514   0.934  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -2.764  -4.799   3.472  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -1.001  -2.968   1.859  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -1.291  -2.970   3.595  1.00  0.41           H  
ATOM    152  N   LYS A  12      -4.740  -3.901   2.192  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -5.871  -3.259   1.533  1.00  0.35           C  
ATOM    154  C   LYS A  12      -6.138  -1.882   2.126  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.650  -1.769   3.241  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -7.141  -4.114   1.647  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -7.039  -5.492   1.006  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -6.348  -6.491   1.914  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -6.298  -7.873   1.289  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -5.556  -8.839   2.141  1.00  2.22           N  
ATOM    161  H   LYS A  12      -4.905  -4.541   2.916  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -5.622  -3.142   0.488  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.371  -4.247   2.693  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -7.957  -3.586   1.176  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -8.033  -5.850   0.784  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -6.476  -5.405   0.088  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -5.340  -6.156   2.101  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -6.889  -6.548   2.848  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -7.307  -8.231   1.151  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -5.809  -7.801   0.328  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -4.569  -8.531   2.258  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -5.566  -9.785   1.700  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -6.001  -8.902   3.082  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.775  -0.843   1.390  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -6.042   0.527   1.807  1.00  0.25           C  
ATOM    176  C   PHE A  13      -7.255   1.089   1.069  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.720   0.520   0.078  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.825   1.419   1.543  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.589   0.995   2.281  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -3.473   1.210   3.645  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.542   0.387   1.609  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -2.334   0.821   4.326  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.403  -0.003   2.284  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.298   0.214   3.644  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.317  -0.996   0.534  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -6.250   0.519   2.867  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.599   1.399   0.484  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -5.061   2.433   1.841  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -4.284   1.681   4.179  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -2.621   0.216   0.544  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -2.254   0.995   5.388  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -0.594  -0.479   1.748  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.408  -0.091   4.172  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.759   2.212   1.559  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.859   2.914   0.908  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.365   4.270   0.425  1.00  0.33           C  
ATOM    197  O   LEU A  14      -9.147   5.190   0.173  1.00  0.52           O  
ATOM    198  CB  LEU A  14     -10.047   3.098   1.864  1.00  0.57           C  
ATOM    199  CG  LEU A  14     -10.806   1.822   2.264  1.00  1.15           C  
ATOM    200  CD1 LEU A  14     -10.009   0.993   3.260  1.00  1.91           C  
ATOM    201  CD2 LEU A  14     -12.166   2.179   2.842  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.380   2.589   2.384  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -9.173   2.330   0.056  1.00  0.43           H  
ATOM    204  HB2 LEU A  14      -9.680   3.564   2.767  1.00  1.05           H  
ATOM    205  HB3 LEU A  14     -10.751   3.774   1.397  1.00  1.07           H  
ATOM    206  HG  LEU A  14     -10.968   1.215   1.384  1.00  1.93           H  
ATOM    207 HD11 LEU A  14      -9.821   1.580   4.147  1.00  2.54           H  
ATOM    208 HD12 LEU A  14      -9.069   0.700   2.816  1.00  2.24           H  
ATOM    209 HD13 LEU A  14     -10.571   0.110   3.526  1.00  2.40           H  
ATOM    210 HD21 LEU A  14     -12.035   2.815   3.703  1.00  2.29           H  
ATOM    211 HD22 LEU A  14     -12.679   1.276   3.136  1.00  2.27           H  
ATOM    212 HD23 LEU A  14     -12.748   2.697   2.095  1.00  2.31           H  
ATOM    213  N   ASP A  15      -7.052   4.377   0.301  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.401   5.625  -0.065  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.199   5.335  -0.952  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.495   4.350  -0.743  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -5.964   6.364   1.202  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -5.326   7.701   0.904  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -6.048   8.621   0.465  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -4.105   7.844   1.115  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.497   3.580   0.450  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -7.110   6.232  -0.608  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -6.826   6.531   1.831  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -5.250   5.755   1.735  1.00  1.16           H  
ATOM    225  N   ALA A  16      -4.958   6.197  -1.934  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -3.937   5.937  -2.941  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.630   6.544  -2.495  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.560   5.961  -2.658  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -4.359   6.495  -4.290  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.424   7.067  -1.941  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -3.819   4.867  -3.033  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -5.303   6.058  -4.580  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -3.608   6.255  -5.030  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -4.465   7.567  -4.219  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.749   7.722  -1.913  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.628   8.440  -1.336  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.855   7.548  -0.359  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.369   7.422  -0.439  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -2.173   9.670  -0.616  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -1.116  10.426   0.168  1.00  0.59           C  
ATOM    241  OD1 ASN A  17       0.044  10.498  -0.235  1.00  1.06           O  
ATOM    242  ND2 ASN A  17      -1.509  10.989   1.298  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.639   8.134  -1.875  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -0.973   8.751  -2.133  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -2.599  10.341  -1.347  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -2.954   9.352   0.064  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -2.452  10.892   1.564  1.00  2.10           H  
ATOM    248 HD22 ASN A  17      -0.841  11.471   1.831  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.588   6.914   0.546  1.00  0.20           N  
ATOM    250  CA  SER A  18      -0.999   6.034   1.549  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.622   4.689   0.937  1.00  0.17           C  
ATOM    252  O   SER A  18       0.272   4.007   1.430  1.00  0.24           O  
ATOM    253  CB  SER A  18      -1.987   5.838   2.702  1.00  0.26           C  
ATOM    254  OG  SER A  18      -2.513   7.086   3.136  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.563   7.056   0.553  1.00  0.22           H  
ATOM    256  HA  SER A  18      -0.098   6.503   1.928  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -2.801   5.210   2.373  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -1.482   5.366   3.532  1.00  0.73           H  
ATOM    259  HG  SER A  18      -3.076   7.458   2.437  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.300   4.317  -0.142  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -0.975   3.089  -0.857  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.424   3.207  -1.431  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.331   2.459  -1.071  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -1.954   2.884  -2.018  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -2.152   1.446  -2.506  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -2.921   1.439  -3.816  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -0.838   0.697  -2.673  1.00  0.87           C  
ATOM    268  H   LEU A  19      -2.030   4.881  -0.467  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -1.029   2.254  -0.175  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -2.915   3.270  -1.715  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -1.602   3.473  -2.854  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -2.739   0.930  -1.776  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -2.343   1.945  -4.575  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -3.862   1.949  -3.684  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -3.104   0.420  -4.122  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -1.036  -0.314  -3.001  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -0.315   0.672  -1.726  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -0.226   1.200  -3.406  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.565   4.177  -2.318  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.822   4.449  -3.008  1.00  0.20           C  
ATOM    281  C   ALA A  20       2.987   4.614  -2.037  1.00  0.17           C  
ATOM    282  O   ALA A  20       4.059   4.055  -2.263  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.686   5.688  -3.881  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.230   4.714  -2.540  1.00  0.19           H  
ATOM    285  HA  ALA A  20       2.032   3.605  -3.656  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       1.494   6.547  -3.257  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       0.867   5.552  -4.572  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       2.602   5.842  -4.434  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.781   5.361  -0.954  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.840   5.562   0.034  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.212   4.231   0.683  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.350   4.019   1.092  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.410   6.551   1.121  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.584   5.904   2.220  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.400   6.786   3.439  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       3.229   7.647   3.734  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       1.331   6.547   4.182  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.909   5.790  -0.820  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.706   5.954  -0.479  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.292   6.986   1.567  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       2.821   7.333   0.670  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.608   5.665   1.821  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       3.079   4.988   2.520  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       0.725   5.817   3.906  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       1.186   7.105   4.986  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.239   3.337   0.758  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.427   2.047   1.391  1.00  0.10           C  
ATOM    308  C   HIS A  22       4.202   1.114   0.468  1.00  0.10           C  
ATOM    309  O   HIS A  22       5.043   0.343   0.913  1.00  0.12           O  
ATOM    310  CB  HIS A  22       2.070   1.452   1.785  1.00  0.12           C  
ATOM    311  CG  HIS A  22       2.135   0.025   2.230  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.389  -0.378   3.521  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.986  -1.105   1.506  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.395  -1.716   3.538  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       2.151  -2.211   2.334  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.364   3.552   0.367  1.00  0.11           H  
ATOM    317  HA  HIS A  22       4.009   2.206   2.285  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.657   2.033   2.598  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.403   1.507   0.932  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.532   0.212   4.299  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.779  -1.152   0.445  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.593  -2.312   4.411  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.938   1.187  -0.823  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.737   0.422  -1.769  1.00  0.18           C  
ATOM    325  C   VAL A  23       6.154   0.982  -1.802  1.00  0.19           C  
ATOM    326  O   VAL A  23       7.106   0.280  -2.141  1.00  0.23           O  
ATOM    327  CB  VAL A  23       4.152   0.400  -3.197  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.839  -1.020  -3.618  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       2.907   1.252  -3.311  1.00  0.21           C  
ATOM    330  H   VAL A  23       3.201   1.755  -1.141  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.781  -0.593  -1.408  1.00  0.19           H  
ATOM    332  HB  VAL A  23       4.895   0.791  -3.868  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       4.749  -1.599  -3.641  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       3.392  -1.007  -4.601  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       3.149  -1.458  -2.912  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       2.157   0.888  -2.621  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       2.525   1.198  -4.320  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       3.150   2.275  -3.071  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.285   2.249  -1.417  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.591   2.875  -1.277  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.327   2.286  -0.092  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.521   1.998  -0.181  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.476   4.384  -1.082  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.827   5.101  -2.256  1.00  0.33           C  
ATOM    345  CD  ARG A  24       6.679   6.595  -2.013  1.00  0.85           C  
ATOM    346  NE  ARG A  24       5.855   7.227  -3.045  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       5.299   8.432  -2.925  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       5.517   9.167  -1.843  1.00  2.86           N  
ATOM    349  NH2 ARG A  24       4.529   8.897  -3.898  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.480   2.773  -1.223  1.00  0.17           H  
ATOM    351  HA  ARG A  24       8.155   2.675  -2.176  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.890   4.569  -0.190  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.468   4.791  -0.941  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       7.437   4.953  -3.134  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       5.848   4.677  -2.422  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       6.215   6.748  -1.051  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       7.658   7.049  -2.017  1.00  1.40           H  
ATOM    358  HE  ARG A  24       5.696   6.713  -3.872  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       6.103   8.823  -1.108  1.00  2.66           H  
ATOM    360 HH12 ARG A  24       5.087  10.074  -1.750  1.00  3.65           H  
ATOM    361 HH21 ARG A  24       4.367   8.337  -4.724  1.00  3.79           H  
ATOM    362 HH22 ARG A  24       4.101   9.806  -3.820  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.626   2.094   1.030  1.00  0.16           N  
ATOM    364  CA  ILE A  25       8.279   1.515   2.198  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.774   0.091   1.908  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.615  -0.441   2.634  1.00  0.35           O  
ATOM    367  CB  ILE A  25       7.397   1.505   3.476  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       6.316   0.424   3.404  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.769   2.871   3.703  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.571   0.213   4.702  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.676   2.385   1.082  1.00  0.15           H  
ATOM    372  HA  ILE A  25       9.135   2.134   2.399  1.00  0.25           H  
ATOM    373  HB  ILE A  25       8.042   1.297   4.319  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.590   0.697   2.647  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.775  -0.511   3.129  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       6.180   2.850   4.608  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       6.133   3.119   2.865  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       7.548   3.614   3.796  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       5.068   1.127   4.985  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       6.270  -0.067   5.477  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       4.842  -0.575   4.572  1.00  1.09           H  
ATOM    382  N   HIS A  26       8.259  -0.513   0.835  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.669  -1.860   0.434  1.00  0.34           C  
ATOM    384  C   HIS A  26       9.922  -1.846  -0.435  1.00  0.49           C  
ATOM    385  O   HIS A  26      10.552  -2.885  -0.632  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.556  -2.572  -0.333  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.403  -2.981   0.519  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.505  -3.855   1.578  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       5.101  -2.617   0.457  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.284  -3.992   2.111  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.404  -3.260   1.471  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.582  -0.042   0.304  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.882  -2.419   1.334  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       7.181  -1.912  -1.102  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       7.960  -3.461  -0.794  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.328  -4.297   1.890  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.664  -1.936  -0.265  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       5.041  -4.649   2.938  1.00  0.40           H  
ATOM    399  N   THR A  27      10.282  -0.686  -0.961  1.00  0.63           N  
ATOM    400  CA  THR A  27      11.437  -0.593  -1.847  1.00  0.86           C  
ATOM    401  C   THR A  27      12.713  -0.375  -1.049  1.00  1.02           C  
ATOM    402  O   THR A  27      13.755  -0.039  -1.611  1.00  1.20           O  
ATOM    403  CB  THR A  27      11.276   0.537  -2.889  1.00  1.16           C  
ATOM    404  OG1 THR A  27      11.126   1.810  -2.243  1.00  1.78           O  
ATOM    405  CG2 THR A  27      10.075   0.277  -3.782  1.00  1.94           C  
ATOM    406  H   THR A  27       9.767   0.123  -0.751  1.00  0.68           H  
ATOM    407  HA  THR A  27      11.519  -1.531  -2.379  1.00  0.88           H  
ATOM    408  HB  THR A  27      12.163   0.560  -3.507  1.00  1.52           H  
ATOM    409  HG1 THR A  27      10.707   1.691  -1.381  1.00  2.27           H  
ATOM    410 HG21 THR A  27      10.219  -0.648  -4.321  1.00  2.38           H  
ATOM    411 HG22 THR A  27       9.964   1.090  -4.485  1.00  2.54           H  
ATOM    412 HG23 THR A  27       9.185   0.202  -3.173  1.00  2.34           H  
ATOM    413  N   ALA A  28      12.606  -0.578   0.269  1.00  1.23           N  
ATOM    414  CA  ALA A  28      13.710  -0.380   1.206  1.00  1.60           C  
ATOM    415  C   ALA A  28      14.042   1.102   1.359  1.00  2.16           C  
ATOM    416  O   ALA A  28      13.920   1.884   0.415  1.00  2.81           O  
ATOM    417  CB  ALA A  28      14.947  -1.171   0.789  1.00  2.17           C  
ATOM    418  H   ALA A  28      11.743  -0.873   0.624  1.00  1.30           H  
ATOM    419  HA  ALA A  28      13.388  -0.756   2.167  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      15.716  -1.059   1.539  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      15.309  -0.798  -0.157  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      14.691  -2.216   0.690  1.00  2.67           H  
ATOM    423  N   GLN A  29      14.435   1.485   2.561  1.00  2.71           N  
ATOM    424  CA  GLN A  29      14.800   2.863   2.846  1.00  3.78           C  
ATOM    425  C   GLN A  29      16.102   2.896   3.633  1.00  4.53           C  
ATOM    426  O   GLN A  29      17.176   2.938   2.997  1.00  5.09           O  
ATOM    427  CB  GLN A  29      13.684   3.580   3.620  1.00  4.25           C  
ATOM    428  CG  GLN A  29      12.399   3.753   2.820  1.00  4.90           C  
ATOM    429  CD  GLN A  29      11.356   4.569   3.558  1.00  5.67           C  
ATOM    430  OE1 GLN A  29      11.314   5.796   3.447  1.00  6.36           O  
ATOM    431  NE2 GLN A  29      10.499   3.897   4.303  1.00  5.91           N  
ATOM    432  OXT GLN A  29      16.053   2.855   4.878  1.00  4.97           O  
ATOM    433  H   GLN A  29      14.502   0.818   3.277  1.00  2.79           H  
ATOM    434  HA  GLN A  29      14.955   3.369   1.903  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      13.455   3.010   4.508  1.00  4.23           H  
ATOM    436  HB3 GLN A  29      14.035   4.559   3.912  1.00  4.70           H  
ATOM    437  HG2 GLN A  29      12.630   4.247   1.889  1.00  5.23           H  
ATOM    438  HG3 GLN A  29      11.986   2.776   2.612  1.00  4.95           H  
ATOM    439 HE21 GLN A  29      10.585   2.915   4.339  1.00  5.60           H  
ATOM    440 HE22 GLN A  29       9.807   4.404   4.788  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.587  -4.022   1.135  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1     -15.081   0.744   1.155  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -14.724   0.435  -0.248  1.00  2.65           C  
ATOM      3  C   HIS A   1     -13.214   0.388  -0.411  1.00  2.25           C  
ATOM      4  O   HIS A   1     -12.562   1.431  -0.495  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -15.297   1.485  -1.207  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -16.788   1.461  -1.342  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -17.440   0.798  -2.358  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -17.752   2.039  -0.594  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -18.742   0.971  -2.227  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -18.956   1.719  -1.163  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -14.698   0.012   1.790  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -16.116   0.776   1.273  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -14.683   1.669   1.433  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -15.131  -0.535  -0.497  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -15.017   2.468  -0.860  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -14.874   1.327  -2.188  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -17.007   0.275  -3.074  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -17.601   2.646   0.290  1.00  4.58           H  
ATOM     19  HE1 HIS A   1     -19.501   0.569  -2.881  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -19.826   2.107  -0.905  1.00  6.13           H  
ATOM     21  N   ILE A   2     -12.658  -0.818  -0.442  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -11.227  -0.983  -0.658  1.00  1.74           C  
ATOM     23  C   ILE A   2     -10.855  -0.509  -2.059  1.00  1.32           C  
ATOM     24  O   ILE A   2     -11.278  -1.085  -3.062  1.00  1.66           O  
ATOM     25  CB  ILE A   2     -10.765  -2.444  -0.443  1.00  2.25           C  
ATOM     26  CG1 ILE A   2     -11.621  -3.424  -1.254  1.00  2.50           C  
ATOM     27  CG2 ILE A   2     -10.809  -2.791   1.040  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -11.157  -4.861  -1.156  1.00  2.80           C  
ATOM     29  H   ILE A   2     -13.226  -1.616  -0.325  1.00  2.19           H  
ATOM     30  HA  ILE A   2     -10.716  -0.358   0.061  1.00  1.90           H  
ATOM     31  HB  ILE A   2      -9.737  -2.519  -0.769  1.00  2.56           H  
ATOM     32 HG12 ILE A   2     -12.641  -3.381  -0.897  1.00  2.95           H  
ATOM     33 HG13 ILE A   2     -11.593  -3.135  -2.297  1.00  2.82           H  
ATOM     34 HG21 ILE A   2     -11.818  -2.680   1.406  1.00  3.40           H  
ATOM     35 HG22 ILE A   2     -10.152  -2.128   1.585  1.00  3.40           H  
ATOM     36 HG23 ILE A   2     -10.487  -3.813   1.179  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -11.791  -5.486  -1.767  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -11.212  -5.186  -0.129  1.00  3.16           H  
ATOM     39 HD13 ILE A   2     -10.137  -4.934  -1.503  1.00  3.05           H  
ATOM     40  N   LEU A   3     -10.088   0.567  -2.118  1.00  1.06           N  
ATOM     41  CA  LEU A   3      -9.793   1.214  -3.384  1.00  1.17           C  
ATOM     42  C   LEU A   3      -8.530   0.634  -4.002  1.00  0.96           C  
ATOM     43  O   LEU A   3      -8.551   0.128  -5.122  1.00  1.32           O  
ATOM     44  CB  LEU A   3      -9.641   2.723  -3.176  1.00  1.68           C  
ATOM     45  CG  LEU A   3     -10.205   3.606  -4.297  1.00  2.13           C  
ATOM     46  CD1 LEU A   3     -10.071   5.073  -3.931  1.00  2.91           C  
ATOM     47  CD2 LEU A   3      -9.507   3.325  -5.620  1.00  2.44           C  
ATOM     48  H   LEU A   3      -9.707   0.929  -1.290  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -10.622   1.032  -4.052  1.00  1.47           H  
ATOM     50  HB2 LEU A   3     -10.137   2.987  -2.255  1.00  2.12           H  
ATOM     51  HB3 LEU A   3      -8.590   2.944  -3.072  1.00  1.90           H  
ATOM     52  HG  LEU A   3     -11.257   3.388  -4.421  1.00  2.51           H  
ATOM     53 HD11 LEU A   3      -9.027   5.323  -3.816  1.00  3.31           H  
ATOM     54 HD12 LEU A   3     -10.591   5.261  -3.004  1.00  3.42           H  
ATOM     55 HD13 LEU A   3     -10.502   5.679  -4.715  1.00  3.19           H  
ATOM     56 HD21 LEU A   3      -9.904   3.977  -6.383  1.00  2.80           H  
ATOM     57 HD22 LEU A   3      -9.677   2.296  -5.904  1.00  2.62           H  
ATOM     58 HD23 LEU A   3      -8.447   3.499  -5.512  1.00  2.89           H  
ATOM     59  N   TYR A   4      -7.434   0.703  -3.266  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -6.161   0.212  -3.763  1.00  0.52           C  
ATOM     61  C   TYR A   4      -5.621  -0.871  -2.846  1.00  0.49           C  
ATOM     62  O   TYR A   4      -5.902  -0.877  -1.647  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -5.147   1.347  -3.880  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -5.506   2.367  -4.930  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -5.530   2.016  -6.271  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -5.811   3.677  -4.589  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -5.848   2.937  -7.244  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -6.133   4.606  -5.557  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -6.151   4.233  -6.883  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -6.463   5.160  -7.851  1.00  2.08           O  
ATOM     71  H   TYR A   4      -7.485   1.071  -2.359  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -6.329  -0.208  -4.745  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -5.072   1.857  -2.929  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -4.183   0.932  -4.138  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -5.293   1.001  -6.551  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -5.795   3.967  -3.548  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -5.860   2.639  -8.279  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -6.370   5.620  -5.274  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -5.834   5.889  -7.805  1.00  2.21           H  
ATOM     80  N   ALA A   5      -4.846  -1.785  -3.401  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.314  -2.882  -2.617  1.00  0.28           C  
ATOM     82  C   ALA A   5      -2.832  -3.090  -2.878  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.378  -3.078  -4.022  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -5.087  -4.161  -2.905  1.00  0.33           C  
ATOM     85  H   ALA A   5      -4.623  -1.720  -4.357  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.449  -2.637  -1.576  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -4.937  -4.450  -3.933  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -6.137  -3.993  -2.727  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -4.735  -4.948  -2.255  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.085  -3.254  -1.804  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.680  -3.584  -1.888  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.533  -5.100  -1.932  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.721  -5.780  -0.917  1.00  0.24           O  
ATOM     94  CB  CYS A   6       0.059  -3.016  -0.686  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.849  -3.169  -0.786  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.497  -3.153  -0.916  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.277  -3.152  -2.791  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.176  -1.966  -0.593  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.267  -3.536   0.206  1.00  0.21           H  
ATOM    100  N   ASP A   7      -0.221  -5.624  -3.107  1.00  0.36           N  
ATOM    101  CA  ASP A   7      -0.171  -7.068  -3.315  1.00  0.49           C  
ATOM    102  C   ASP A   7       1.055  -7.680  -2.635  1.00  0.48           C  
ATOM    103  O   ASP A   7       1.916  -6.953  -2.133  1.00  0.45           O  
ATOM    104  CB  ASP A   7      -0.175  -7.388  -4.813  1.00  0.69           C  
ATOM    105  CG  ASP A   7      -0.517  -8.837  -5.089  1.00  1.30           C  
ATOM    106  OD1 ASP A   7       0.367  -9.588  -5.550  1.00  1.65           O  
ATOM    107  OD2 ASP A   7      -1.674  -9.236  -4.826  1.00  2.05           O  
ATOM    108  H   ASP A   7      -0.014  -5.028  -3.856  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -1.058  -7.491  -2.865  1.00  0.53           H  
ATOM    110  HB2 ASP A   7      -0.902  -6.763  -5.310  1.00  1.19           H  
ATOM    111  HB3 ASP A   7       0.806  -7.186  -5.219  1.00  1.08           H  
ATOM    112  N   SER A   8       1.093  -9.018  -2.589  1.00  0.58           N  
ATOM    113  CA  SER A   8       2.177  -9.784  -1.964  1.00  0.64           C  
ATOM    114  C   SER A   8       2.049  -9.798  -0.440  1.00  0.68           C  
ATOM    115  O   SER A   8       2.156 -10.852   0.191  1.00  1.11           O  
ATOM    116  CB  SER A   8       3.553  -9.259  -2.394  1.00  0.69           C  
ATOM    117  OG  SER A   8       3.717  -9.349  -3.802  1.00  1.41           O  
ATOM    118  H   SER A   8       0.353  -9.514  -3.003  1.00  0.64           H  
ATOM    119  HA  SER A   8       2.080 -10.803  -2.311  1.00  0.68           H  
ATOM    120  HB2 SER A   8       3.648  -8.224  -2.099  1.00  1.09           H  
ATOM    121  HB3 SER A   8       4.326  -9.845  -1.915  1.00  1.18           H  
ATOM    122  HG  SER A   8       3.034  -9.930  -4.167  1.00  1.86           H  
ATOM    123  N   CYS A   9       1.826  -8.636   0.151  1.00  0.36           N  
ATOM    124  CA  CYS A   9       1.620  -8.538   1.589  1.00  0.38           C  
ATOM    125  C   CYS A   9       0.130  -8.529   1.922  1.00  0.37           C  
ATOM    126  O   CYS A   9      -0.289  -8.971   2.992  1.00  0.49           O  
ATOM    127  CB  CYS A   9       2.305  -7.281   2.115  1.00  0.39           C  
ATOM    128  SG  CYS A   9       3.005  -6.277   0.797  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.824  -7.814  -0.392  1.00  0.40           H  
ATOM    130  HA  CYS A   9       2.074  -9.404   2.048  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       1.584  -6.674   2.648  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       3.110  -7.559   2.783  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.668  -8.035   0.977  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -2.108  -8.041   1.134  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.613  -6.845   1.915  1.00  0.34           C  
ATOM    136  O   GLY A  10      -3.475  -6.984   2.781  1.00  0.62           O  
ATOM    137  H   GLY A  10      -0.270  -7.657   0.163  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.566  -8.041   0.156  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -2.399  -8.943   1.654  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.092  -5.667   1.597  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.436  -4.455   2.335  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.499  -3.656   1.585  1.00  0.26           C  
ATOM    143  O   ASP A  11      -3.196  -2.967   0.613  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.190  -3.582   2.552  1.00  0.33           C  
ATOM    145  CG  ASP A  11       0.019  -4.372   3.016  1.00  0.78           C  
ATOM    146  OD1 ASP A  11       0.056  -4.771   4.197  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.953  -4.575   2.194  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.465  -5.610   0.839  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -2.832  -4.752   3.294  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -0.933  -3.089   1.628  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -1.412  -2.833   3.301  1.00  0.41           H  
ATOM    152  N   LYS A  12      -4.747  -3.757   2.027  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -5.847  -3.051   1.374  1.00  0.35           C  
ATOM    154  C   LYS A  12      -6.036  -1.656   1.971  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.461  -1.513   3.121  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -7.159  -3.838   1.493  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -7.225  -5.120   0.666  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -6.342  -6.222   1.234  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -6.626  -7.563   0.577  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -6.349  -7.546  -0.879  1.00  2.22           N  
ATOM    161  H   LYS A  12      -4.935  -4.319   2.811  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -5.596  -2.946   0.330  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.304  -4.104   2.528  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -7.971  -3.198   1.182  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -8.246  -5.469   0.649  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -6.905  -4.901  -0.343  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -5.306  -5.965   1.069  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -6.527  -6.307   2.296  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -6.008  -8.315   1.041  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -7.666  -7.808   0.733  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -6.774  -6.708  -1.321  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -6.755  -8.397  -1.331  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -5.319  -7.536  -1.053  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.712  -0.637   1.184  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -5.869   0.751   1.606  1.00  0.25           C  
ATOM    176  C   PHE A  13      -7.114   1.377   0.988  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.582   0.959  -0.075  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.632   1.578   1.233  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.422   1.253   2.055  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -3.058   2.059   3.121  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.650   0.145   1.765  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -1.944   1.763   3.881  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.537  -0.156   2.519  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.182   0.653   3.580  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.377  -0.823   0.281  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -5.979   0.756   2.680  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.385   1.399   0.196  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -4.851   2.632   1.373  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -3.656   2.926   3.358  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -2.925  -0.489   0.933  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -1.670   2.400   4.708  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -0.943  -1.027   2.281  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.311   0.418   4.171  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.644   2.383   1.664  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.813   3.106   1.182  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.374   4.441   0.595  1.00  0.33           C  
ATOM    197  O   LEU A  14      -9.183   5.226   0.097  1.00  0.52           O  
ATOM    198  CB  LEU A  14      -9.804   3.330   2.331  1.00  0.57           C  
ATOM    199  CG  LEU A  14     -10.157   2.076   3.138  1.00  1.15           C  
ATOM    200  CD1 LEU A  14     -11.126   2.417   4.257  1.00  1.91           C  
ATOM    201  CD2 LEU A  14     -10.742   1.001   2.236  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.233   2.655   2.517  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -9.282   2.515   0.410  1.00  0.43           H  
ATOM    204  HB2 LEU A  14      -9.383   4.061   3.007  1.00  1.05           H  
ATOM    205  HB3 LEU A  14     -10.717   3.731   1.917  1.00  1.07           H  
ATOM    206  HG  LEU A  14      -9.257   1.680   3.587  1.00  1.93           H  
ATOM    207 HD11 LEU A  14     -11.370   1.521   4.807  1.00  2.54           H  
ATOM    208 HD12 LEU A  14     -12.027   2.840   3.836  1.00  2.24           H  
ATOM    209 HD13 LEU A  14     -10.667   3.135   4.923  1.00  2.40           H  
ATOM    210 HD21 LEU A  14     -11.657   1.363   1.792  1.00  2.29           H  
ATOM    211 HD22 LEU A  14     -10.952   0.116   2.820  1.00  2.27           H  
ATOM    212 HD23 LEU A  14     -10.034   0.761   1.457  1.00  2.31           H  
ATOM    213  N   ASP A  15      -7.070   4.668   0.645  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.468   5.914   0.198  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.319   5.609  -0.762  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.726   4.532  -0.702  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -5.979   6.694   1.422  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -5.168   7.918   1.067  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -5.778   8.930   0.674  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -3.926   7.875   1.180  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.485   3.961   0.991  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -7.222   6.488  -0.316  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -6.833   7.013   2.002  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -5.365   6.044   2.029  1.00  1.16           H  
ATOM    225  N   ALA A  16      -5.006   6.556  -1.643  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -4.057   6.312  -2.720  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.672   6.707  -2.269  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.700   5.973  -2.440  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -4.451   7.094  -3.964  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.362   7.469  -1.520  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -4.071   5.257  -2.955  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -4.425   8.151  -3.746  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -5.450   6.814  -4.264  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -3.761   6.874  -4.764  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.621   7.884  -1.680  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.405   8.452  -1.134  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.710   7.474  -0.188  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.490   7.225  -0.306  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -1.780   9.738  -0.407  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -0.614  10.372   0.329  1.00  0.59           C  
ATOM    241  OD1 ASN A  17       0.187  11.100  -0.261  1.00  1.06           O  
ATOM    242  ND2 ASN A  17      -0.527  10.129   1.627  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.450   8.407  -1.610  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -0.743   8.687  -1.952  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -2.157  10.446  -1.131  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -2.565   9.513   0.303  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -1.211   9.558   2.042  1.00  2.10           H  
ATOM    248 HD22 ASN A  17       0.215  10.533   2.125  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.480   6.913   0.735  1.00  0.20           N  
ATOM    250  CA  SER A  18      -0.958   5.949   1.695  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.528   4.667   0.997  1.00  0.17           C  
ATOM    252  O   SER A  18       0.544   4.138   1.271  1.00  0.24           O  
ATOM    253  CB  SER A  18      -2.014   5.646   2.763  1.00  0.26           C  
ATOM    254  OG  SER A  18      -3.286   5.436   2.174  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.436   7.156   0.771  1.00  0.22           H  
ATOM    256  HA  SER A  18      -0.091   6.388   2.170  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -1.735   4.756   3.301  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -2.082   6.478   3.448  1.00  0.73           H  
ATOM    259  HG  SER A  18      -3.613   6.273   1.816  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.358   4.191   0.080  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -1.078   2.961  -0.650  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.245   3.067  -1.399  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.162   2.287  -1.159  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -2.225   2.661  -1.624  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -2.144   1.332  -2.399  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -1.273   1.449  -3.639  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -1.638   0.211  -1.507  1.00  0.87           C  
ATOM    268  H   LEU A  19      -2.186   4.680  -0.111  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -1.008   2.159   0.069  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -3.148   2.664  -1.064  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -2.266   3.464  -2.346  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -3.133   1.072  -2.725  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -1.677   2.207  -4.291  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -1.258   0.499  -4.157  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -0.268   1.718  -3.350  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -0.654   0.461  -1.139  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -1.586  -0.706  -2.076  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -2.312   0.081  -0.674  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.328   4.031  -2.304  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.522   4.226  -3.122  1.00  0.20           C  
ATOM    281  C   ALA A  20       2.768   4.467  -2.275  1.00  0.17           C  
ATOM    282  O   ALA A  20       3.843   3.970  -2.604  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.313   5.375  -4.096  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.451   4.620  -2.440  1.00  0.19           H  
ATOM    285  HA  ALA A  20       1.678   3.318  -3.702  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       0.423   5.194  -4.680  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       2.167   5.450  -4.754  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       1.201   6.296  -3.545  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.641   5.211  -1.179  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.795   5.446  -0.320  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.115   4.184   0.472  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.239   3.993   0.921  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.583   6.630   0.630  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.808   6.287   1.890  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.843   7.407   2.913  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       2.931   8.586   2.565  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       2.788   7.049   4.187  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.768   5.605  -0.951  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.635   5.661  -0.963  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.548   7.013   0.925  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       3.046   7.405   0.103  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.778   6.092   1.623  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       3.242   5.397   2.328  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       2.727   6.085   4.398  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       2.808   7.763   4.873  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.119   3.325   0.628  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.299   2.046   1.294  1.00  0.10           C  
ATOM    308  C   HIS A  22       4.081   1.094   0.392  1.00  0.10           C  
ATOM    309  O   HIS A  22       4.975   0.391   0.845  1.00  0.12           O  
ATOM    310  CB  HIS A  22       1.941   1.448   1.677  1.00  0.12           C  
ATOM    311  CG  HIS A  22       2.016   0.034   2.143  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.269  -0.339   3.440  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.891  -1.112   1.438  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.299  -1.672   3.485  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       2.072  -2.196   2.289  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.227   3.563   0.288  1.00  0.11           H  
ATOM    317  HA  HIS A  22       3.871   2.222   2.193  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.507   2.036   2.477  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.287   1.480   0.812  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.393   0.273   4.209  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.691  -1.186   0.375  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.506  -2.246   4.369  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.761   1.075  -0.890  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.539   0.276  -1.830  1.00  0.18           C  
ATOM    325  C   VAL A  23       5.946   0.854  -1.949  1.00  0.19           C  
ATOM    326  O   VAL A  23       6.878   0.177  -2.380  1.00  0.23           O  
ATOM    327  CB  VAL A  23       3.895   0.162  -3.230  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.446  -1.262  -3.490  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       2.715   1.091  -3.381  1.00  0.21           C  
ATOM    330  H   VAL A  23       2.993   1.600  -1.208  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.616  -0.720  -1.417  1.00  0.19           H  
ATOM    332  HB  VAL A  23       4.633   0.430  -3.965  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       3.034  -1.328  -4.486  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       2.687  -1.534  -2.769  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       4.288  -1.931  -3.401  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       3.035   2.110  -3.222  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       1.962   0.829  -2.651  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       2.305   0.992  -4.374  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.084   2.113  -1.543  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.387   2.746  -1.433  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.119   2.263  -0.191  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.313   1.971  -0.255  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.263   4.263  -1.360  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.792   4.920  -2.654  1.00  0.33           C  
ATOM    345  CD  ARG A  24       6.651   6.428  -2.494  1.00  0.85           C  
ATOM    346  NE  ARG A  24       7.740   6.993  -1.703  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       7.609   8.053  -0.909  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       6.484   8.760  -0.912  1.00  2.86           N  
ATOM    349  NH2 ARG A  24       8.613   8.430  -0.134  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.281   2.631  -1.322  1.00  0.17           H  
ATOM    351  HA  ARG A  24       7.963   2.481  -2.308  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.571   4.509  -0.568  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.232   4.672  -1.110  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       7.511   4.717  -3.433  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       5.833   4.504  -2.928  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       6.657   6.883  -3.473  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       5.713   6.643  -2.004  1.00  1.40           H  
ATOM    358  HE  ARG A  24       8.611   6.528  -1.739  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       5.727   8.507  -1.524  1.00  2.66           H  
ATOM    360 HH12 ARG A  24       6.383   9.547  -0.298  1.00  3.65           H  
ATOM    361 HH21 ARG A  24       9.479   7.919  -0.141  1.00  3.79           H  
ATOM    362 HH22 ARG A  24       8.510   9.229   0.473  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.415   2.189   0.948  1.00  0.16           N  
ATOM    364  CA  ILE A  25       8.066   1.782   2.193  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.695   0.394   2.055  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.642   0.055   2.766  1.00  0.35           O  
ATOM    367  CB  ILE A  25       7.130   1.790   3.437  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       6.121   0.637   3.393  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.414   3.127   3.564  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.356   0.442   4.683  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.459   2.441   0.955  1.00  0.15           H  
ATOM    372  HA  ILE A  25       8.851   2.494   2.369  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.751   1.670   4.312  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.398   0.824   2.609  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.643  -0.280   3.178  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       7.141   3.917   3.684  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       5.759   3.107   4.424  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       5.832   3.309   2.674  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       4.686  -0.399   4.581  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       4.786   1.332   4.901  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       6.050   0.255   5.487  1.00  1.09           H  
ATOM    382  N   HIS A  26       8.173  -0.392   1.115  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.662  -1.744   0.874  1.00  0.34           C  
ATOM    384  C   HIS A  26      10.031  -1.749   0.203  1.00  0.49           C  
ATOM    385  O   HIS A  26      10.795  -2.700   0.357  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.665  -2.536   0.027  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.452  -2.958   0.790  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.498  -3.785   1.891  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       5.146  -2.629   0.617  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.248  -3.933   2.345  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.396  -3.252   1.612  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.428  -0.052   0.574  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.754  -2.228   1.836  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       7.342  -1.925  -0.803  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       8.148  -3.424  -0.352  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.309  -4.195   2.277  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.742  -1.984  -0.165  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       4.970  -4.544   3.193  1.00  0.40           H  
ATOM    399  N   THR A  27      10.344  -0.699  -0.545  1.00  0.63           N  
ATOM    400  CA  THR A  27      11.625  -0.626  -1.234  1.00  0.86           C  
ATOM    401  C   THR A  27      12.601   0.256  -0.453  1.00  1.02           C  
ATOM    402  O   THR A  27      13.775   0.379  -0.811  1.00  1.20           O  
ATOM    403  CB  THR A  27      11.467  -0.103  -2.683  1.00  1.16           C  
ATOM    404  OG1 THR A  27      12.656  -0.365  -3.439  1.00  1.78           O  
ATOM    405  CG2 THR A  27      11.175   1.390  -2.707  1.00  1.94           C  
ATOM    406  H   THR A  27       9.706   0.044  -0.630  1.00  0.68           H  
ATOM    407  HA  THR A  27      12.029  -1.628  -1.279  1.00  0.88           H  
ATOM    408  HB  THR A  27      10.640  -0.621  -3.147  1.00  1.52           H  
ATOM    409  HG1 THR A  27      13.429  -0.093  -2.928  1.00  2.27           H  
ATOM    410 HG21 THR A  27      12.002   1.923  -2.260  1.00  2.38           H  
ATOM    411 HG22 THR A  27      10.275   1.590  -2.146  1.00  2.54           H  
ATOM    412 HG23 THR A  27      11.045   1.717  -3.728  1.00  2.34           H  
ATOM    413  N   ALA A  28      12.102   0.856   0.622  1.00  1.23           N  
ATOM    414  CA  ALA A  28      12.919   1.707   1.473  1.00  1.60           C  
ATOM    415  C   ALA A  28      13.788   0.865   2.398  1.00  2.16           C  
ATOM    416  O   ALA A  28      13.445  -0.274   2.720  1.00  2.81           O  
ATOM    417  CB  ALA A  28      12.039   2.650   2.279  1.00  2.17           C  
ATOM    418  H   ALA A  28      11.162   0.716   0.851  1.00  1.30           H  
ATOM    419  HA  ALA A  28      13.560   2.301   0.838  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      11.393   3.199   1.611  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      12.661   3.342   2.826  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      11.440   2.080   2.972  1.00  2.67           H  
ATOM    423  N   GLN A  29      14.906   1.430   2.820  1.00  2.71           N  
ATOM    424  CA  GLN A  29      15.844   0.734   3.689  1.00  3.78           C  
ATOM    425  C   GLN A  29      16.526   1.714   4.632  1.00  4.53           C  
ATOM    426  O   GLN A  29      16.221   2.921   4.548  1.00  5.09           O  
ATOM    427  CB  GLN A  29      16.873  -0.056   2.862  1.00  4.25           C  
ATOM    428  CG  GLN A  29      17.480   0.695   1.675  1.00  4.90           C  
ATOM    429  CD  GLN A  29      18.457   1.791   2.070  1.00  5.67           C  
ATOM    430  OE1 GLN A  29      19.643   1.536   2.274  1.00  6.36           O  
ATOM    431  NE2 GLN A  29      17.977   3.022   2.145  1.00  5.91           N  
ATOM    432  OXT GLN A  29      17.349   1.281   5.466  1.00  4.97           O  
ATOM    433  H   GLN A  29      15.100   2.357   2.556  1.00  2.79           H  
ATOM    434  HA  GLN A  29      15.271   0.037   4.282  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      17.681  -0.351   3.514  1.00  4.23           H  
ATOM    436  HB3 GLN A  29      16.395  -0.946   2.482  1.00  4.70           H  
ATOM    437  HG2 GLN A  29      18.003  -0.014   1.053  1.00  5.23           H  
ATOM    438  HG3 GLN A  29      16.677   1.141   1.106  1.00  4.95           H  
ATOM    439 HE21 GLN A  29      17.028   3.164   1.944  1.00  5.60           H  
ATOM    440 HE22 GLN A  29      18.591   3.743   2.402  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.600  -4.045   1.207  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1     -14.271   2.090   1.719  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -13.876   0.772   1.175  1.00  2.65           C  
ATOM      3  C   HIS A   1     -12.385   0.767   0.862  1.00  2.25           C  
ATOM      4  O   HIS A   1     -11.841   1.761   0.383  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -14.682   0.464  -0.090  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -15.030  -0.983  -0.251  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -14.819  -1.683  -1.419  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -15.608  -1.856   0.607  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -15.255  -2.922  -1.271  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -15.737  -3.053  -0.051  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -14.085   2.840   1.019  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -13.727   2.296   2.585  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -15.288   2.090   1.952  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -14.078   0.017   1.921  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -15.604   1.025  -0.066  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -14.108   0.766  -0.954  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -14.417  -1.322  -2.242  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -15.907  -1.649   1.625  1.00  4.58           H  
ATOM     19  HE1 HIS A   1     -15.220  -3.697  -2.024  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -16.309  -3.802   0.250  1.00  6.13           H  
ATOM     21  N   ILE A   2     -11.722  -0.349   1.134  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -10.279  -0.445   0.946  1.00  1.74           C  
ATOM     23  C   ILE A   2      -9.938  -1.159  -0.361  1.00  1.32           C  
ATOM     24  O   ILE A   2      -9.446  -2.289  -0.372  1.00  1.66           O  
ATOM     25  CB  ILE A   2      -9.568  -1.146   2.136  1.00  2.25           C  
ATOM     26  CG1 ILE A   2     -10.199  -2.510   2.484  1.00  2.50           C  
ATOM     27  CG2 ILE A   2      -9.569  -0.234   3.353  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -11.480  -2.434   3.295  1.00  2.80           C  
ATOM     29  H   ILE A   2     -12.215  -1.134   1.459  1.00  2.19           H  
ATOM     30  HA  ILE A   2      -9.898   0.565   0.885  1.00  1.90           H  
ATOM     31  HB  ILE A   2      -8.537  -1.304   1.852  1.00  2.56           H  
ATOM     32 HG12 ILE A   2     -10.427  -3.032   1.565  1.00  2.95           H  
ATOM     33 HG13 ILE A   2      -9.482  -3.090   3.051  1.00  2.82           H  
ATOM     34 HG21 ILE A   2      -9.059   0.687   3.112  1.00  3.40           H  
ATOM     35 HG22 ILE A   2      -9.061  -0.723   4.170  1.00  3.40           H  
ATOM     36 HG23 ILE A   2     -10.586  -0.017   3.639  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -12.211  -1.846   2.759  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -11.276  -1.971   4.250  1.00  3.16           H  
ATOM     39 HD13 ILE A   2     -11.867  -3.430   3.454  1.00  3.05           H  
ATOM     40  N   LEU A   3     -10.213  -0.484  -1.469  1.00  1.06           N  
ATOM     41  CA  LEU A   3      -9.973  -1.044  -2.798  1.00  1.17           C  
ATOM     42  C   LEU A   3      -8.487  -1.094  -3.133  1.00  0.96           C  
ATOM     43  O   LEU A   3      -8.007  -2.065  -3.722  1.00  1.32           O  
ATOM     44  CB  LEU A   3     -10.682  -0.208  -3.862  1.00  1.68           C  
ATOM     45  CG  LEU A   3     -10.467  -0.682  -5.301  1.00  2.13           C  
ATOM     46  CD1 LEU A   3     -11.439  -1.794  -5.659  1.00  2.91           C  
ATOM     47  CD2 LEU A   3     -10.583   0.481  -6.270  1.00  2.44           C  
ATOM     48  H   LEU A   3     -10.597   0.414  -1.394  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -10.370  -2.046  -2.816  1.00  1.47           H  
ATOM     50  HB2 LEU A   3     -11.742  -0.223  -3.654  1.00  2.12           H  
ATOM     51  HB3 LEU A   3     -10.330   0.810  -3.786  1.00  1.90           H  
ATOM     52  HG  LEU A   3      -9.468  -1.083  -5.386  1.00  2.51           H  
ATOM     53 HD11 LEU A   3     -12.453  -1.435  -5.557  1.00  3.31           H  
ATOM     54 HD12 LEU A   3     -11.284  -2.633  -4.996  1.00  3.42           H  
ATOM     55 HD13 LEU A   3     -11.269  -2.103  -6.679  1.00  3.19           H  
ATOM     56 HD21 LEU A   3      -9.824   1.217  -6.036  1.00  2.80           H  
ATOM     57 HD22 LEU A   3     -11.561   0.930  -6.183  1.00  2.62           H  
ATOM     58 HD23 LEU A   3     -10.437   0.124  -7.278  1.00  2.89           H  
ATOM     59  N   TYR A   4      -7.768  -0.043  -2.763  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -6.377   0.115  -3.162  1.00  0.52           C  
ATOM     61  C   TYR A   4      -5.512  -0.934  -2.480  1.00  0.49           C  
ATOM     62  O   TYR A   4      -5.267  -0.869  -1.276  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -5.894   1.526  -2.833  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -6.794   2.581  -3.420  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -6.948   2.717  -4.794  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -7.466   3.467  -2.590  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -7.750   3.710  -5.321  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -8.271   4.453  -3.108  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -8.492   4.476  -4.527  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -9.206   5.570  -4.996  1.00  2.08           O  
ATOM     71  H   TYR A   4      -8.176   0.634  -2.191  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -6.330  -0.027  -4.237  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -5.868   1.656  -1.764  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -4.903   1.668  -3.239  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -6.431   2.035  -5.455  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -7.356   3.373  -1.521  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -7.861   3.803  -6.390  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -8.783   5.128  -2.445  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -9.789   5.188  -5.676  1.00  2.21           H  
ATOM     80  N   ALA A   5      -5.061  -1.909  -3.252  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.385  -3.062  -2.693  1.00  0.28           C  
ATOM     82  C   ALA A   5      -2.888  -3.042  -2.954  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.439  -2.887  -4.089  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -4.993  -4.343  -3.240  1.00  0.33           C  
ATOM     85  H   ALA A   5      -5.179  -1.847  -4.223  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.544  -3.049  -1.626  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -4.820  -4.399  -4.304  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -6.054  -4.347  -3.047  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -4.533  -5.192  -2.754  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.129  -3.196  -1.883  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.694  -3.367  -1.972  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.388  -4.839  -2.218  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.457  -5.665  -1.299  1.00  0.24           O  
ATOM     94  CB  CYS A   6      -0.028  -2.890  -0.684  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.775  -2.905  -0.723  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.554  -3.197  -0.997  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.331  -2.783  -2.803  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.341  -1.876  -0.480  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.342  -3.529   0.131  1.00  0.21           H  
ATOM    100  N   ASP A   7      -0.075  -5.160  -3.464  1.00  0.36           N  
ATOM    101  CA  ASP A   7       0.148  -6.540  -3.887  1.00  0.49           C  
ATOM    102  C   ASP A   7       1.305  -7.189  -3.126  1.00  0.48           C  
ATOM    103  O   ASP A   7       2.133  -6.494  -2.530  1.00  0.45           O  
ATOM    104  CB  ASP A   7       0.420  -6.576  -5.397  1.00  0.69           C  
ATOM    105  CG  ASP A   7       0.707  -7.970  -5.920  1.00  1.30           C  
ATOM    106  OD1 ASP A   7       1.881  -8.263  -6.234  1.00  1.65           O  
ATOM    107  OD2 ASP A   7      -0.232  -8.781  -6.010  1.00  2.05           O  
ATOM    108  H   ASP A   7       0.012  -4.443  -4.126  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -0.754  -7.092  -3.683  1.00  0.53           H  
ATOM    110  HB2 ASP A   7      -0.442  -6.192  -5.919  1.00  1.19           H  
ATOM    111  HB3 ASP A   7       1.274  -5.950  -5.612  1.00  1.08           H  
ATOM    112  N   SER A   8       1.321  -8.525  -3.129  1.00  0.58           N  
ATOM    113  CA  SER A   8       2.395  -9.328  -2.539  1.00  0.64           C  
ATOM    114  C   SER A   8       2.243  -9.469  -1.021  1.00  0.68           C  
ATOM    115  O   SER A   8       2.498 -10.539  -0.470  1.00  1.11           O  
ATOM    116  CB  SER A   8       3.773  -8.759  -2.901  1.00  0.69           C  
ATOM    117  OG  SER A   8       3.905  -8.613  -4.308  1.00  1.41           O  
ATOM    118  H   SER A   8       0.567  -8.999  -3.550  1.00  0.64           H  
ATOM    119  HA  SER A   8       2.316 -10.316  -2.970  1.00  0.68           H  
ATOM    120  HB2 SER A   8       3.892  -7.791  -2.438  1.00  1.09           H  
ATOM    121  HB3 SER A   8       4.543  -9.430  -2.545  1.00  1.18           H  
ATOM    122  HG  SER A   8       3.027  -8.551  -4.711  1.00  1.86           H  
ATOM    123  N   CYS A   9       1.839  -8.404  -0.344  1.00  0.36           N  
ATOM    124  CA  CYS A   9       1.619  -8.469   1.097  1.00  0.38           C  
ATOM    125  C   CYS A   9       0.134  -8.600   1.412  1.00  0.37           C  
ATOM    126  O   CYS A   9      -0.255  -9.304   2.343  1.00  0.49           O  
ATOM    127  CB  CYS A   9       2.200  -7.232   1.775  1.00  0.39           C  
ATOM    128  SG  CYS A   9       2.958  -6.093   0.607  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.703  -7.551  -0.818  1.00  0.40           H  
ATOM    130  HA  CYS A   9       2.131  -9.343   1.470  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       1.414  -6.700   2.291  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       2.960  -7.530   2.486  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.689  -7.923   0.615  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -2.127  -8.004   0.786  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.683  -6.858   1.603  1.00  0.34           C  
ATOM    136  O   GLY A  10      -3.721  -6.995   2.250  1.00  0.62           O  
ATOM    137  H   GLY A  10      -0.317  -7.366  -0.100  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.593  -7.996  -0.187  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -2.367  -8.934   1.279  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.001  -5.718   1.567  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.418  -4.560   2.350  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.517  -3.810   1.613  1.00  0.26           C  
ATOM    143  O   ASP A  11      -3.331  -3.393   0.472  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.237  -3.613   2.596  1.00  0.33           C  
ATOM    145  CG  ASP A  11       0.028  -4.329   3.017  1.00  0.78           C  
ATOM    146  OD1 ASP A  11       0.181  -4.636   4.211  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.898  -4.557   2.143  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.208  -5.652   0.996  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -2.799  -4.912   3.296  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -1.026  -3.066   1.691  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -1.506  -2.913   3.375  1.00  0.41           H  
ATOM    152  N   LYS A  12      -4.661  -3.645   2.252  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -5.786  -2.978   1.614  1.00  0.35           C  
ATOM    154  C   LYS A  12      -5.957  -1.579   2.195  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.315  -1.424   3.364  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -7.067  -3.788   1.812  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -6.914  -5.274   1.529  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -6.498  -5.548   0.094  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -6.365  -7.041  -0.160  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -5.989  -7.347  -1.565  1.00  2.22           N  
ATOM    161  H   LYS A  12      -4.751  -3.966   3.175  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -5.573  -2.898   0.558  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.395  -3.673   2.833  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -7.828  -3.396   1.153  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -6.164  -5.682   2.191  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -7.861  -5.762   1.717  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -7.246  -5.144  -0.571  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -5.547  -5.071  -0.095  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -5.607  -7.440   0.499  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -7.312  -7.512   0.057  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -5.007  -7.047  -1.753  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -6.627  -6.851  -2.225  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -6.067  -8.370  -1.743  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.663  -0.572   1.389  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -5.733   0.815   1.831  1.00  0.25           C  
ATOM    176  C   PHE A  13      -6.997   1.515   1.343  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.565   1.173   0.303  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.496   1.584   1.367  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.290   1.331   2.221  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -2.853   2.280   3.129  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.587   0.144   2.108  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -1.742   2.048   3.912  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.475  -0.095   2.888  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.067   0.862   3.815  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.400  -0.764   0.459  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -5.744   0.810   2.911  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.254   1.290   0.353  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -4.708   2.647   1.395  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -3.394   3.208   3.225  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -2.919  -0.603   1.399  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -1.410   2.796   4.618  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -0.936  -1.024   2.792  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.200   0.679   4.433  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.416   2.505   2.119  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.582   3.322   1.809  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.152   4.528   0.983  1.00  0.33           C  
ATOM    197  O   LEU A  14      -8.913   5.053   0.167  1.00  0.52           O  
ATOM    198  CB  LEU A  14      -9.243   3.777   3.115  1.00  0.57           C  
ATOM    199  CG  LEU A  14     -10.292   4.882   2.986  1.00  1.15           C  
ATOM    200  CD1 LEU A  14     -11.486   4.405   2.178  1.00  1.91           C  
ATOM    201  CD2 LEU A  14     -10.732   5.351   4.363  1.00  1.81           C  
ATOM    202  H   LEU A  14      -6.905   2.711   2.933  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -9.279   2.725   1.240  1.00  0.43           H  
ATOM    204  HB2 LEU A  14      -9.717   2.917   3.568  1.00  1.05           H  
ATOM    205  HB3 LEU A  14      -8.469   4.127   3.781  1.00  1.07           H  
ATOM    206  HG  LEU A  14      -9.856   5.725   2.470  1.00  1.93           H  
ATOM    207 HD11 LEU A  14     -12.214   5.201   2.104  1.00  2.54           H  
ATOM    208 HD12 LEU A  14     -11.932   3.553   2.668  1.00  2.24           H  
ATOM    209 HD13 LEU A  14     -11.161   4.121   1.188  1.00  2.40           H  
ATOM    210 HD21 LEU A  14      -9.883   5.754   4.895  1.00  2.29           H  
ATOM    211 HD22 LEU A  14     -11.140   4.518   4.913  1.00  2.27           H  
ATOM    212 HD23 LEU A  14     -11.486   6.116   4.258  1.00  2.31           H  
ATOM    213  N   ASP A  15      -6.919   4.954   1.211  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.334   6.067   0.482  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.297   5.544  -0.502  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.623   4.549  -0.232  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -5.693   7.049   1.461  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -5.035   8.215   0.763  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -5.762   9.109   0.293  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -3.788   8.246   0.695  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.380   4.497   1.891  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -7.119   6.567  -0.066  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -6.452   7.433   2.125  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -4.943   6.529   2.042  1.00  1.16           H  
ATOM    225  N   ALA A  16      -5.162   6.216  -1.639  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -4.333   5.704  -2.719  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.931   6.239  -2.568  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.941   5.559  -2.828  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -4.913   6.093  -4.072  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.573   7.110  -1.728  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -4.313   4.627  -2.648  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -4.944   7.168  -4.156  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -5.914   5.695  -4.163  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -4.294   5.689  -4.858  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.871   7.459  -2.100  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.623   8.156  -1.914  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.790   7.444  -0.859  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.416   7.249  -1.018  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -1.938   9.586  -1.492  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -0.781  10.544  -1.727  1.00  0.59           C  
ATOM    241  OD1 ASN A  17      -0.624  11.532  -1.009  1.00  1.06           O  
ATOM    242  ND2 ASN A  17       0.019  10.277  -2.748  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.704   7.910  -1.851  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -1.091   8.166  -2.852  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -2.802   9.925  -2.049  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -2.180   9.591  -0.439  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -0.177   9.486  -3.298  1.00  2.10           H  
ATOM    248 HD22 ASN A  17       0.781  10.876  -2.912  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.463   7.025   0.200  1.00  0.20           N  
ATOM    250  CA  SER A  18      -0.826   6.291   1.284  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.496   4.870   0.847  1.00  0.17           C  
ATOM    252  O   SER A  18       0.436   4.256   1.360  1.00  0.24           O  
ATOM    253  CB  SER A  18      -1.741   6.262   2.507  1.00  0.26           C  
ATOM    254  OG  SER A  18      -2.197   7.564   2.830  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.424   7.244   0.268  1.00  0.22           H  
ATOM    256  HA  SER A  18       0.092   6.800   1.542  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -2.597   5.636   2.302  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -1.198   5.864   3.352  1.00  0.73           H  
ATOM    259  HG  SER A  18      -2.549   7.987   2.028  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.260   4.362  -0.110  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -1.029   3.032  -0.657  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.268   3.025  -1.452  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.176   2.253  -1.166  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -2.221   2.625  -1.537  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -2.163   1.238  -2.197  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -1.466   1.292  -3.546  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -1.480   0.226  -1.288  1.00  0.87           C  
ATOM    268  H   LEU A  19      -2.000   4.898  -0.464  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -0.941   2.340   0.169  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -3.113   2.666  -0.930  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -2.315   3.361  -2.321  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -3.168   0.907  -2.369  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -2.013   1.949  -4.206  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -1.435   0.299  -3.971  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -0.461   1.663  -3.418  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -0.462   0.540  -1.099  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -1.472  -0.743  -1.765  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -2.016   0.163  -0.352  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.340   3.898  -2.448  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.534   4.031  -3.281  1.00  0.20           C  
ATOM    281  C   ALA A  20       2.782   4.331  -2.452  1.00  0.17           C  
ATOM    282  O   ALA A  20       3.866   3.835  -2.758  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.329   5.110  -4.333  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.451   4.453  -2.645  1.00  0.19           H  
ATOM    285  HA  ALA A  20       1.688   3.086  -3.794  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       0.428   4.900  -4.895  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       2.175   5.124  -5.003  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       1.236   6.071  -3.851  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.639   5.128  -1.398  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.778   5.427  -0.538  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.079   4.235   0.369  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.184   4.104   0.893  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.530   6.678   0.306  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.768   6.405   1.586  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.649   7.636   2.463  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       1.689   8.400   2.353  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       3.630   7.844   3.329  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.764   5.528  -1.204  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.634   5.599  -1.174  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.482   7.116   0.565  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       2.965   7.389  -0.279  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.775   6.061   1.334  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       3.290   5.628   2.135  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       4.373   7.195   3.355  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       3.575   8.638   3.917  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.088   3.368   0.545  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.253   2.149   1.326  1.00  0.10           C  
ATOM    308  C   HIS A  22       4.051   1.128   0.524  1.00  0.10           C  
ATOM    309  O   HIS A  22       4.907   0.434   1.059  1.00  0.12           O  
ATOM    310  CB  HIS A  22       1.887   1.578   1.735  1.00  0.12           C  
ATOM    311  CG  HIS A  22       1.931   0.159   2.215  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.168  -0.212   3.517  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.775  -0.990   1.522  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.154  -1.549   3.572  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       1.918  -2.077   2.378  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.218   3.554   0.129  1.00  0.11           H  
ATOM    317  HA  HIS A  22       3.810   2.405   2.218  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.477   2.182   2.534  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.220   1.618   0.880  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.317   0.400   4.277  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.567  -1.067   0.464  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.321  -2.123   4.469  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.780   1.045  -0.769  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.583   0.195  -1.643  1.00  0.18           C  
ATOM    325  C   VAL A  23       6.011   0.726  -1.686  1.00  0.19           C  
ATOM    326  O   VAL A  23       6.945   0.018  -2.064  1.00  0.23           O  
ATOM    327  CB  VAL A  23       4.015   0.068  -3.077  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.635  -1.371  -3.366  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       2.809   0.949  -3.281  1.00  0.21           C  
ATOM    330  H   VAL A  23       3.027   1.555  -1.140  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.604  -0.789  -1.206  1.00  0.19           H  
ATOM    332  HB  VAL A  23       4.777   0.369  -3.776  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       2.857  -1.677  -2.678  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       4.501  -2.003  -3.242  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       3.269  -1.449  -4.379  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       2.043   0.673  -2.569  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       2.434   0.819  -4.284  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       3.087   1.981  -3.130  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.163   1.984  -1.284  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.471   2.607  -1.147  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.106   2.269   0.194  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.325   2.137   0.284  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.364   4.119  -1.270  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.838   4.573  -2.623  1.00  0.33           C  
ATOM    345  CD  ARG A  24       6.715   6.085  -2.721  1.00  0.85           C  
ATOM    346  NE  ARG A  24       6.187   6.495  -4.021  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       5.773   7.731  -4.308  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       5.804   8.681  -3.381  1.00  2.86           N  
ATOM    349  NH2 ARG A  24       5.312   8.013  -5.520  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.363   2.511  -1.077  1.00  0.17           H  
ATOM    351  HA  ARG A  24       8.103   2.233  -1.938  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.699   4.479  -0.492  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.343   4.550  -1.118  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       7.514   4.229  -3.390  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       5.864   4.133  -2.781  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       6.050   6.434  -1.944  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       7.691   6.525  -2.584  1.00  1.40           H  
ATOM    358  HE  ARG A  24       6.144   5.803  -4.724  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       6.139   8.479  -2.451  1.00  2.66           H  
ATOM    360 HH12 ARG A  24       5.494   9.612  -3.606  1.00  3.65           H  
ATOM    361 HH21 ARG A  24       5.270   7.298  -6.228  1.00  3.79           H  
ATOM    362 HH22 ARG A  24       5.008   8.945  -5.737  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.300   2.151   1.253  1.00  0.16           N  
ATOM    364  CA  ILE A  25       7.867   1.823   2.555  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.509   0.434   2.532  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.382   0.133   3.345  1.00  0.35           O  
ATOM    367  CB  ILE A  25       6.853   1.884   3.729  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       5.906   0.681   3.705  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.069   3.185   3.704  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.124   0.491   4.985  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.331   2.324   1.164  1.00  0.15           H  
ATOM    372  HA  ILE A  25       8.635   2.555   2.740  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.415   1.861   4.650  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.194   0.804   2.900  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.483  -0.214   3.531  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       5.558   3.280   2.756  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       6.745   4.016   3.834  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       5.345   3.182   4.505  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       5.809   0.345   5.805  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       4.484  -0.376   4.890  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       4.520   1.366   5.171  1.00  1.09           H  
ATOM    382  N   HIS A  26       8.075  -0.399   1.587  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.587  -1.762   1.465  1.00  0.34           C  
ATOM    384  C   HIS A  26      10.023  -1.785   0.957  1.00  0.49           C  
ATOM    385  O   HIS A  26      10.789  -2.694   1.281  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.692  -2.600   0.549  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.392  -2.971   1.182  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.295  -3.792   2.282  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       5.123  -2.594   0.878  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.003  -3.885   2.609  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.254  -3.175   1.794  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.387  -0.089   0.961  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.572  -2.200   2.453  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       7.476  -2.039  -0.349  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       8.209  -3.512   0.285  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.045  -4.244   2.742  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.825  -1.952   0.058  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       4.615  -4.488   3.421  1.00  0.40           H  
ATOM    399  N   THR A  27      10.390  -0.796   0.157  1.00  0.63           N  
ATOM    400  CA  THR A  27      11.756  -0.696  -0.327  1.00  0.86           C  
ATOM    401  C   THR A  27      12.610   0.094   0.655  1.00  1.02           C  
ATOM    402  O   THR A  27      13.828  -0.072   0.693  1.00  1.20           O  
ATOM    403  CB  THR A  27      11.818  -0.039  -1.718  1.00  1.16           C  
ATOM    404  OG1 THR A  27      11.033   1.159  -1.734  1.00  1.78           O  
ATOM    405  CG2 THR A  27      11.317  -0.996  -2.785  1.00  1.94           C  
ATOM    406  H   THR A  27       9.731  -0.121  -0.116  1.00  0.68           H  
ATOM    407  HA  THR A  27      12.154  -1.699  -0.406  1.00  0.88           H  
ATOM    408  HB  THR A  27      12.847   0.212  -1.935  1.00  1.52           H  
ATOM    409  HG1 THR A  27      11.564   1.893  -1.404  1.00  2.27           H  
ATOM    410 HG21 THR A  27      10.313  -1.313  -2.542  1.00  2.38           H  
ATOM    411 HG22 THR A  27      11.967  -1.858  -2.826  1.00  2.54           H  
ATOM    412 HG23 THR A  27      11.316  -0.499  -3.745  1.00  2.34           H  
ATOM    413  N   ALA A  28      11.944   0.926   1.461  1.00  1.23           N  
ATOM    414  CA  ALA A  28      12.605   1.769   2.457  1.00  1.60           C  
ATOM    415  C   ALA A  28      13.570   2.753   1.800  1.00  2.16           C  
ATOM    416  O   ALA A  28      14.677   2.383   1.402  1.00  2.81           O  
ATOM    417  CB  ALA A  28      13.314   0.919   3.499  1.00  2.17           C  
ATOM    418  H   ALA A  28      10.969   0.967   1.385  1.00  1.30           H  
ATOM    419  HA  ALA A  28      11.836   2.337   2.962  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      14.123   0.375   3.032  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      12.612   0.220   3.932  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      13.710   1.558   4.275  1.00  2.67           H  
ATOM    423  N   GLN A  29      13.138   4.010   1.725  1.00  2.71           N  
ATOM    424  CA  GLN A  29      13.874   5.065   1.030  1.00  3.78           C  
ATOM    425  C   GLN A  29      13.862   4.816  -0.475  1.00  4.53           C  
ATOM    426  O   GLN A  29      14.854   4.275  -1.005  1.00  5.09           O  
ATOM    427  CB  GLN A  29      15.314   5.181   1.540  1.00  4.25           C  
ATOM    428  CG  GLN A  29      15.419   5.568   3.006  1.00  4.90           C  
ATOM    429  CD  GLN A  29      16.854   5.618   3.492  1.00  5.67           C  
ATOM    430  OE1 GLN A  29      17.194   6.401   4.378  1.00  6.36           O  
ATOM    431  NE2 GLN A  29      17.702   4.776   2.925  1.00  5.91           N  
ATOM    432  OXT GLN A  29      12.841   5.148  -1.115  1.00  4.97           O  
ATOM    433  H   GLN A  29      12.288   4.239   2.155  1.00  2.79           H  
ATOM    434  HA  GLN A  29      13.361   5.996   1.222  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      15.807   4.228   1.407  1.00  4.23           H  
ATOM    436  HB3 GLN A  29      15.832   5.926   0.954  1.00  4.70           H  
ATOM    437  HG2 GLN A  29      14.974   6.541   3.142  1.00  5.23           H  
ATOM    438  HG3 GLN A  29      14.882   4.840   3.597  1.00  4.95           H  
ATOM    439 HE21 GLN A  29      17.363   4.173   2.229  1.00  5.60           H  
ATOM    440 HE22 GLN A  29      18.642   4.786   3.222  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.487  -3.922   1.218  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1     -13.760   2.201  -7.225  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -12.959   1.075  -6.691  1.00  2.65           C  
ATOM      3  C   HIS A   1     -11.765   1.582  -5.879  1.00  2.25           C  
ATOM      4  O   HIS A   1     -10.624   1.575  -6.342  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -12.495   0.127  -7.823  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -11.853   0.798  -9.004  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -10.486   0.886  -9.180  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -12.403   1.392 -10.089  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -10.231   1.507 -10.315  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -11.375   1.824 -10.885  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -13.166   2.820  -7.815  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -14.148   2.770  -6.439  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -14.551   1.842  -7.806  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -13.599   0.515  -6.021  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -11.775  -0.570  -7.419  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -13.351  -0.427  -8.183  1.00  3.32           H  
ATOM     17  HD1 HIS A   1      -9.798   0.530  -8.565  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -13.457   1.511 -10.286  1.00  4.58           H  
ATOM     19  HE1 HIS A   1      -9.249   1.725 -10.707  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -11.475   2.156 -11.812  1.00  6.13           H  
ATOM     21  N   ILE A   2     -12.035   2.010  -4.649  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -10.986   2.500  -3.756  1.00  1.74           C  
ATOM     23  C   ILE A   2     -10.437   1.373  -2.880  1.00  1.32           C  
ATOM     24  O   ILE A   2     -10.198   1.548  -1.687  1.00  1.66           O  
ATOM     25  CB  ILE A   2     -11.472   3.682  -2.873  1.00  2.25           C  
ATOM     26  CG1 ILE A   2     -12.923   3.491  -2.399  1.00  2.50           C  
ATOM     27  CG2 ILE A   2     -11.330   4.996  -3.628  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -13.091   2.485  -1.280  1.00  2.80           C  
ATOM     29  H   ILE A   2     -12.966   1.987  -4.325  1.00  2.19           H  
ATOM     30  HA  ILE A   2     -10.181   2.864  -4.380  1.00  1.90           H  
ATOM     31  HB  ILE A   2     -10.827   3.732  -2.008  1.00  2.56           H  
ATOM     32 HG12 ILE A   2     -13.302   4.439  -2.042  1.00  2.95           H  
ATOM     33 HG13 ILE A   2     -13.526   3.162  -3.237  1.00  2.82           H  
ATOM     34 HG21 ILE A   2     -11.670   5.809  -3.003  1.00  3.40           H  
ATOM     35 HG22 ILE A   2     -11.925   4.961  -4.529  1.00  3.40           H  
ATOM     36 HG23 ILE A   2     -10.293   5.151  -3.888  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -14.135   2.409  -1.017  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -12.524   2.807  -0.419  1.00  3.16           H  
ATOM     39 HD13 ILE A   2     -12.731   1.520  -1.607  1.00  3.05           H  
ATOM     40  N   LEU A   3     -10.213   0.223  -3.500  1.00  1.06           N  
ATOM     41  CA  LEU A   3      -9.735  -0.962  -2.796  1.00  1.17           C  
ATOM     42  C   LEU A   3      -8.216  -0.953  -2.665  1.00  0.96           C  
ATOM     43  O   LEU A   3      -7.651  -1.874  -2.084  1.00  1.32           O  
ATOM     44  CB  LEU A   3     -10.210  -2.236  -3.523  1.00  1.68           C  
ATOM     45  CG  LEU A   3      -9.894  -2.322  -5.027  1.00  2.13           C  
ATOM     46  CD1 LEU A   3      -8.434  -2.674  -5.277  1.00  2.91           C  
ATOM     47  CD2 LEU A   3     -10.798  -3.347  -5.693  1.00  2.44           C  
ATOM     48  H   LEU A   3     -10.370   0.167  -4.467  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -10.165  -0.949  -1.806  1.00  1.47           H  
ATOM     50  HB2 LEU A   3      -9.759  -3.088  -3.037  1.00  2.12           H  
ATOM     51  HB3 LEU A   3     -11.281  -2.307  -3.404  1.00  1.90           H  
ATOM     52  HG  LEU A   3     -10.089  -1.363  -5.484  1.00  2.51           H  
ATOM     53 HD11 LEU A   3      -8.238  -2.656  -6.339  1.00  3.31           H  
ATOM     54 HD12 LEU A   3      -8.231  -3.661  -4.891  1.00  3.42           H  
ATOM     55 HD13 LEU A   3      -7.800  -1.955  -4.780  1.00  3.19           H  
ATOM     56 HD21 LEU A   3     -10.661  -4.307  -5.217  1.00  2.80           H  
ATOM     57 HD22 LEU A   3     -10.543  -3.425  -6.740  1.00  2.62           H  
ATOM     58 HD23 LEU A   3     -11.827  -3.037  -5.593  1.00  2.89           H  
ATOM     59  N   TYR A   4      -7.598   0.114  -3.199  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -6.141   0.219  -3.411  1.00  0.52           C  
ATOM     61  C   TYR A   4      -5.324  -0.702  -2.516  1.00  0.49           C  
ATOM     62  O   TYR A   4      -4.966  -0.356  -1.389  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -5.686   1.666  -3.232  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -6.249   2.591  -4.286  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -5.899   2.429  -5.620  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -7.132   3.610  -3.955  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -6.415   3.255  -6.595  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -7.651   4.443  -4.927  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -7.289   4.261  -6.244  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -7.800   5.091  -7.212  1.00  2.08           O  
ATOM     71  H   TYR A   4      -8.152   0.877  -3.456  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -5.955  -0.063  -4.437  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -6.009   2.025  -2.266  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -4.609   1.710  -3.288  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -5.212   1.642  -5.893  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -7.412   3.750  -2.922  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -6.133   3.111  -7.626  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -8.334   5.233  -4.652  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -7.634   6.013  -6.959  1.00  2.21           H  
ATOM     80  N   ALA A   5      -5.024  -1.880  -3.042  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.359  -2.910  -2.273  1.00  0.28           C  
ATOM     82  C   ALA A   5      -2.924  -3.122  -2.726  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.647  -3.345  -3.908  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -5.134  -4.214  -2.356  1.00  0.33           C  
ATOM     85  H   ALA A   5      -5.261  -2.061  -3.973  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.350  -2.594  -1.240  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -4.674  -4.945  -1.710  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -5.126  -4.575  -3.375  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -6.155  -4.046  -2.042  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.024  -3.040  -1.769  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.629  -3.357  -1.977  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.489  -4.867  -2.117  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.650  -5.608  -1.144  1.00  0.24           O  
ATOM     94  CB  CYS A   6       0.178  -2.849  -0.792  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.962  -3.036  -0.950  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.315  -2.755  -0.872  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.290  -2.871  -2.879  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.028  -1.797  -0.656  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.131  -3.388   0.096  1.00  0.21           H  
ATOM    100  N   ASP A   7      -0.211  -5.319  -3.330  1.00  0.36           N  
ATOM    101  CA  ASP A   7      -0.211  -6.745  -3.632  1.00  0.49           C  
ATOM    102  C   ASP A   7       0.973  -7.444  -2.970  1.00  0.48           C  
ATOM    103  O   ASP A   7       1.907  -6.784  -2.509  1.00  0.45           O  
ATOM    104  CB  ASP A   7      -0.187  -6.965  -5.151  1.00  0.69           C  
ATOM    105  CG  ASP A   7      -0.341  -8.420  -5.543  1.00  1.30           C  
ATOM    106  OD1 ASP A   7       0.674  -9.055  -5.890  1.00  1.65           O  
ATOM    107  OD2 ASP A   7      -1.479  -8.935  -5.499  1.00  2.05           O  
ATOM    108  H   ASP A   7       0.018  -4.678  -4.040  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -1.122  -7.163  -3.231  1.00  0.53           H  
ATOM    110  HB2 ASP A   7      -0.993  -6.406  -5.604  1.00  1.19           H  
ATOM    111  HB3 ASP A   7       0.754  -6.606  -5.539  1.00  1.08           H  
ATOM    112  N   SER A   8       0.898  -8.775  -2.909  1.00  0.58           N  
ATOM    113  CA  SER A   8       1.945  -9.626  -2.338  1.00  0.64           C  
ATOM    114  C   SER A   8       1.884  -9.652  -0.807  1.00  0.68           C  
ATOM    115  O   SER A   8       1.946 -10.722  -0.202  1.00  1.11           O  
ATOM    116  CB  SER A   8       3.327  -9.204  -2.844  1.00  0.69           C  
ATOM    117  OG  SER A   8       3.340  -9.147  -4.266  1.00  1.41           O  
ATOM    118  H   SER A   8       0.101  -9.212  -3.275  1.00  0.64           H  
ATOM    119  HA  SER A   8       1.752 -10.629  -2.689  1.00  0.68           H  
ATOM    120  HB2 SER A   8       3.569  -8.226  -2.449  1.00  1.09           H  
ATOM    121  HB3 SER A   8       4.062  -9.925  -2.516  1.00  1.18           H  
ATOM    122  HG  SER A   8       2.429  -9.145  -4.592  1.00  1.86           H  
ATOM    123  N   CYS A   9       1.748  -8.492  -0.183  1.00  0.36           N  
ATOM    124  CA  CYS A   9       1.609  -8.433   1.268  1.00  0.38           C  
ATOM    125  C   CYS A   9       0.133  -8.423   1.663  1.00  0.37           C  
ATOM    126  O   CYS A   9      -0.247  -8.918   2.727  1.00  0.49           O  
ATOM    127  CB  CYS A   9       2.324  -7.200   1.819  1.00  0.39           C  
ATOM    128  SG  CYS A   9       3.089  -6.197   0.542  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.755  -7.657  -0.703  1.00  0.40           H  
ATOM    130  HA  CYS A   9       2.070  -9.317   1.680  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       1.606  -6.576   2.336  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       3.102  -7.501   2.510  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.695  -7.866   0.780  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -2.129  -7.850   1.000  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.571  -6.660   1.823  1.00  0.34           C  
ATOM    136  O   GLY A  10      -3.405  -6.790   2.717  1.00  0.62           O  
ATOM    137  H   GLY A  10      -0.324  -7.454  -0.025  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.630  -7.822   0.044  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -2.413  -8.756   1.516  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.017  -5.494   1.520  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.306  -4.292   2.291  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.300  -3.424   1.535  1.00  0.26           C  
ATOM    143  O   ASP A  11      -2.917  -2.651   0.664  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.027  -3.493   2.543  1.00  0.33           C  
ATOM    145  CG  ASP A  11       0.186  -4.370   2.777  1.00  0.78           C  
ATOM    146  OD1 ASP A  11       0.332  -4.894   3.911  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.982  -4.560   1.843  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.400  -5.438   0.755  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -2.736  -4.589   3.236  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -0.832  -2.866   1.688  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -1.169  -2.869   3.414  1.00  0.41           H  
ATOM    152  N   LYS A  12      -4.568  -3.534   1.879  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -5.612  -2.838   1.139  1.00  0.35           C  
ATOM    154  C   LYS A  12      -6.034  -1.564   1.856  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.641  -1.603   2.928  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -6.827  -3.744   0.871  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -7.335  -4.540   2.072  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -6.572  -5.850   2.259  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -6.623  -6.729   1.014  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -8.013  -7.089   0.629  1.00  2.22           N  
ATOM    161  H   LYS A  12      -4.805  -4.055   2.674  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -5.183  -2.554   0.189  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.639  -3.130   0.517  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -6.563  -4.449   0.093  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -7.218  -3.939   2.964  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -8.381  -4.763   1.927  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -5.544  -5.629   2.480  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -7.009  -6.392   3.086  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -6.161  -6.197   0.194  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -6.068  -7.635   1.208  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -8.523  -6.245   0.283  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -8.528  -7.476   1.447  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -7.998  -7.805  -0.128  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.687  -0.435   1.258  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -5.984   0.868   1.829  1.00  0.25           C  
ATOM    176  C   PHE A  13      -7.192   1.499   1.150  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.542   1.157   0.014  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.775   1.793   1.691  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.584   1.352   2.493  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -3.410   1.792   3.795  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.640   0.498   1.947  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -2.317   1.392   4.537  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.544   0.093   2.685  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.383   0.541   3.981  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.222  -0.478   0.390  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -6.202   0.733   2.877  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.479   1.835   0.649  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -5.052   2.787   2.026  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -4.142   2.456   4.231  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -2.767   0.148   0.934  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -2.192   1.744   5.551  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -0.814  -0.573   2.249  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.525   0.225   4.560  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.826   2.417   1.868  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.948   3.185   1.346  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.436   4.484   0.739  1.00  0.33           C  
ATOM    197  O   LEU A  14      -9.204   5.291   0.204  1.00  0.52           O  
ATOM    198  CB  LEU A  14      -9.956   3.507   2.460  1.00  0.57           C  
ATOM    199  CG  LEU A  14     -10.824   2.344   2.959  1.00  1.15           C  
ATOM    200  CD1 LEU A  14      -9.986   1.254   3.612  1.00  1.91           C  
ATOM    201  CD2 LEU A  14     -11.857   2.864   3.939  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.526   2.586   2.793  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -9.433   2.599   0.579  1.00  0.43           H  
ATOM    204  HB2 LEU A  14      -9.408   3.897   3.305  1.00  1.05           H  
ATOM    205  HB3 LEU A  14     -10.615   4.282   2.099  1.00  1.07           H  
ATOM    206  HG  LEU A  14     -11.347   1.908   2.120  1.00  1.93           H  
ATOM    207 HD11 LEU A  14     -10.634   0.469   3.974  1.00  2.54           H  
ATOM    208 HD12 LEU A  14      -9.429   1.672   4.438  1.00  2.24           H  
ATOM    209 HD13 LEU A  14      -9.298   0.843   2.886  1.00  2.40           H  
ATOM    210 HD21 LEU A  14     -12.478   3.601   3.451  1.00  2.29           H  
ATOM    211 HD22 LEU A  14     -11.355   3.317   4.782  1.00  2.27           H  
ATOM    212 HD23 LEU A  14     -12.471   2.045   4.285  1.00  2.31           H  
ATOM    213  N   ASP A  15      -7.130   4.674   0.841  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.468   5.871   0.349  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.317   5.465  -0.563  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.626   4.483  -0.297  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -5.951   6.702   1.527  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -5.235   7.961   1.088  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -5.914   8.911   0.657  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -3.989   8.008   1.174  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.584   3.971   1.253  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -7.185   6.450  -0.215  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -6.784   6.986   2.154  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -5.262   6.103   2.104  1.00  1.16           H  
ATOM    225  N   ALA A  16      -5.102   6.230  -1.625  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -4.167   5.835  -2.670  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.802   6.386  -2.353  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.782   5.738  -2.561  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -4.641   6.331  -4.026  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.522   7.124  -1.672  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -4.119   4.756  -2.695  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -5.620   5.925  -4.234  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -3.946   6.009  -4.790  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -4.693   7.410  -4.017  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.814   7.590  -1.825  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.611   8.268  -1.393  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.852   7.416  -0.376  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.362   7.237  -0.478  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -2.016   9.610  -0.794  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -0.849  10.377  -0.196  1.00  0.59           C  
ATOM    241  OD1 ASN A  17      -0.154  11.110  -0.897  1.00  1.06           O  
ATOM    242  ND2 ASN A  17      -0.650  10.255   1.108  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.674   8.047  -1.720  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -0.988   8.435  -2.258  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -2.459  10.216  -1.569  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -2.756   9.430  -0.024  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -1.262   9.686   1.625  1.00  2.10           H  
ATOM    248 HD22 ASN A  17       0.108  10.741   1.506  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.586   6.863   0.580  1.00  0.20           N  
ATOM    250  CA  SER A  18      -0.998   6.012   1.607  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.587   4.664   1.023  1.00  0.17           C  
ATOM    252  O   SER A  18       0.395   4.068   1.454  1.00  0.24           O  
ATOM    253  CB  SER A  18      -1.996   5.808   2.746  1.00  0.26           C  
ATOM    254  OG  SER A  18      -2.541   7.050   3.167  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.555   7.044   0.604  1.00  0.22           H  
ATOM    256  HA  SER A  18      -0.114   6.507   1.990  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -2.800   5.172   2.409  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -1.495   5.347   3.583  1.00  0.73           H  
ATOM    259  HG  SER A  18      -3.013   7.459   2.421  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.335   4.203   0.030  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -1.049   2.933  -0.622  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.254   3.021  -1.406  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.198   2.285  -1.135  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -2.220   2.559  -1.544  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -2.103   1.239  -2.328  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -1.449   1.452  -3.684  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -1.336   0.187  -1.536  1.00  0.87           C  
ATOM    268  H   LEU A  19      -2.102   4.733  -0.276  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -0.947   2.180   0.145  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -3.113   2.507  -0.939  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -2.343   3.359  -2.257  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -3.093   0.863  -2.505  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -0.456   1.850  -3.547  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -2.039   2.146  -4.262  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -1.391   0.508  -4.204  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -1.282  -0.728  -2.108  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -1.841  -0.001  -0.602  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -0.333   0.543  -1.338  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.292   3.930  -2.369  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.457   4.102  -3.236  1.00  0.20           C  
ATOM    281  C   ALA A  20       2.739   4.356  -2.445  1.00  0.17           C  
ATOM    282  O   ALA A  20       3.803   3.865  -2.816  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.215   5.235  -4.219  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.502   4.492  -2.515  1.00  0.19           H  
ATOM    285  HA  ALA A  20       1.583   3.188  -3.806  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       2.038   5.287  -4.918  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       1.142   6.169  -3.681  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       0.296   5.057  -4.759  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.645   5.111  -1.356  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.818   5.378  -0.529  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.170   4.140   0.296  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.311   3.955   0.705  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.581   6.573   0.396  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.725   6.245   1.606  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.497   7.442   2.510  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       2.364   7.305   3.728  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       2.428   8.625   1.920  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.777   5.498  -1.107  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.644   5.599  -1.190  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.535   6.941   0.745  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       3.088   7.355  -0.165  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.766   5.887   1.263  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       3.218   5.463   2.172  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       2.526   8.660   0.938  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       2.278   9.421   2.486  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.176   3.295   0.527  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.374   2.054   1.264  1.00  0.10           C  
ATOM    308  C   HIS A  22       4.157   1.063   0.409  1.00  0.10           C  
ATOM    309  O   HIS A  22       5.049   0.369   0.895  1.00  0.12           O  
ATOM    310  CB  HIS A  22       2.022   1.465   1.697  1.00  0.12           C  
ATOM    311  CG  HIS A  22       2.089   0.039   2.138  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.309  -0.363   3.433  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.994  -1.096   1.404  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.351  -1.697   3.449  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       2.164  -2.196   2.234  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.284   3.505   0.182  1.00  0.11           H  
ATOM    317  HA  HIS A  22       3.956   2.285   2.146  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.635   2.045   2.524  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.331   1.523   0.864  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.391   0.227   4.219  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.805  -1.151   0.338  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.533  -2.292   4.331  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.838   1.013  -0.875  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.593   0.177  -1.803  1.00  0.18           C  
ATOM    325  C   VAL A  23       6.039   0.664  -1.861  1.00  0.19           C  
ATOM    326  O   VAL A  23       6.946  -0.056  -2.276  1.00  0.23           O  
ATOM    327  CB  VAL A  23       3.996   0.161  -3.229  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.745  -1.261  -3.682  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       2.706   0.944  -3.310  1.00  0.21           C  
ATOM    330  H   VAL A  23       3.078   1.540  -1.201  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.583  -0.830  -1.422  1.00  0.19           H  
ATOM    332  HB  VAL A  23       4.710   0.611  -3.899  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       3.379  -1.251  -4.699  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       3.000  -1.709  -3.040  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       4.661  -1.828  -3.630  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       2.285   0.844  -4.299  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       2.902   1.987  -3.106  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       2.008   0.556  -2.580  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.236   1.903  -1.424  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.560   2.491  -1.329  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.231   2.123  -0.014  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.421   1.820  -0.001  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.485   4.004  -1.443  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.912   4.478  -2.768  1.00  0.33           C  
ATOM    345  CD  ARG A  24       6.991   5.987  -2.917  1.00  0.85           C  
ATOM    346  NE  ARG A  24       8.372   6.464  -2.947  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       9.049   6.702  -4.067  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       8.510   6.435  -5.251  1.00  2.86           N  
ATOM    349  NH2 ARG A  24      10.273   7.201  -4.003  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.460   2.438  -1.160  1.00  0.17           H  
ATOM    351  HA  ARG A  24       8.153   2.107  -2.143  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.858   4.374  -0.638  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.479   4.411  -1.333  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       7.470   4.020  -3.573  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       5.878   4.173  -2.829  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       6.503   6.271  -3.837  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       6.481   6.445  -2.083  1.00  1.40           H  
ATOM    358  HE  ARG A  24       8.809   6.638  -2.079  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       7.578   6.047  -5.313  1.00  2.66           H  
ATOM    360 HH12 ARG A  24       9.028   6.604  -6.096  1.00  3.65           H  
ATOM    361 HH21 ARG A  24      10.693   7.398  -3.110  1.00  3.79           H  
ATOM    362 HH22 ARG A  24      10.790   7.385  -4.848  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.474   2.155   1.097  1.00  0.16           N  
ATOM    364  CA  ILE A  25       8.049   1.828   2.402  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.655   0.421   2.407  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.465   0.081   3.269  1.00  0.35           O  
ATOM    367  CB  ILE A  25       7.040   1.932   3.577  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       6.038   0.773   3.547  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.315   3.270   3.549  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.204   0.649   4.804  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.527   2.439   1.038  1.00  0.15           H  
ATOM    372  HA  ILE A  25       8.835   2.540   2.575  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.601   1.884   4.500  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.360   0.909   2.716  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.578  -0.152   3.415  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       5.782   3.372   2.616  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       7.032   4.071   3.645  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       5.614   3.315   4.370  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       4.623   1.548   4.939  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       5.854   0.507   5.654  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       4.539  -0.200   4.712  1.00  1.09           H  
ATOM    382  N   HIS A  26       8.270  -0.391   1.425  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.795  -1.751   1.300  1.00  0.34           C  
ATOM    384  C   HIS A  26      10.263  -1.766   0.867  1.00  0.49           C  
ATOM    385  O   HIS A  26      10.836  -2.826   0.620  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.934  -2.572   0.337  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.624  -2.957   0.945  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.520  -3.685   2.115  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       5.350  -2.667   0.569  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.224  -3.812   2.408  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.481  -3.210   1.512  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.613  -0.070   0.773  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.733  -2.204   2.279  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       7.736  -1.988  -0.550  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       8.461  -3.475   0.065  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.278  -4.029   2.657  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       5.049  -2.100  -0.309  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       4.830  -4.364   3.253  1.00  0.40           H  
ATOM    399  N   THR A  27      10.868  -0.587   0.780  1.00  0.63           N  
ATOM    400  CA  THR A  27      12.301  -0.479   0.561  1.00  0.86           C  
ATOM    401  C   THR A  27      13.038  -0.673   1.889  1.00  1.02           C  
ATOM    402  O   THR A  27      14.266  -0.784   1.934  1.00  1.20           O  
ATOM    403  CB  THR A  27      12.675   0.887  -0.061  1.00  1.16           C  
ATOM    404  OG1 THR A  27      14.047   0.890  -0.488  1.00  1.78           O  
ATOM    405  CG2 THR A  27      12.452   2.026   0.928  1.00  1.94           C  
ATOM    406  H   THR A  27      10.332   0.232   0.854  1.00  0.68           H  
ATOM    407  HA  THR A  27      12.599  -1.262  -0.122  1.00  0.88           H  
ATOM    408  HB  THR A  27      12.043   1.053  -0.920  1.00  1.52           H  
ATOM    409  HG1 THR A  27      14.403  -0.014  -0.439  1.00  2.27           H  
ATOM    410 HG21 THR A  27      12.752   2.958   0.475  1.00  2.38           H  
ATOM    411 HG22 THR A  27      13.038   1.852   1.818  1.00  2.54           H  
ATOM    412 HG23 THR A  27      11.405   2.072   1.191  1.00  2.34           H  
ATOM    413  N   ALA A  28      12.272  -0.720   2.971  1.00  1.23           N  
ATOM    414  CA  ALA A  28      12.829  -0.943   4.296  1.00  1.60           C  
ATOM    415  C   ALA A  28      11.988  -1.941   5.082  1.00  2.16           C  
ATOM    416  O   ALA A  28      12.506  -2.684   5.918  1.00  2.81           O  
ATOM    417  CB  ALA A  28      12.937   0.370   5.055  1.00  2.17           C  
ATOM    418  H   ALA A  28      11.304  -0.598   2.873  1.00  1.30           H  
ATOM    419  HA  ALA A  28      13.824  -1.345   4.173  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      11.949   0.762   5.240  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      13.504   1.079   4.469  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      13.440   0.199   5.996  1.00  2.67           H  
ATOM    423  N   GLN A  29      10.688  -1.948   4.818  1.00  2.71           N  
ATOM    424  CA  GLN A  29       9.777  -2.840   5.513  1.00  3.78           C  
ATOM    425  C   GLN A  29       9.476  -4.067   4.662  1.00  4.53           C  
ATOM    426  O   GLN A  29      10.209  -5.065   4.785  1.00  5.09           O  
ATOM    427  CB  GLN A  29       8.483  -2.100   5.878  1.00  4.25           C  
ATOM    428  CG  GLN A  29       8.721  -0.834   6.689  1.00  4.90           C  
ATOM    429  CD  GLN A  29       9.494  -1.097   7.970  1.00  5.67           C  
ATOM    430  OE1 GLN A  29       9.380  -2.162   8.578  1.00  6.36           O  
ATOM    431  NE2 GLN A  29      10.302  -0.133   8.380  1.00  5.91           N  
ATOM    432  OXT GLN A  29       8.511  -4.031   3.869  1.00  4.97           O  
ATOM    433  H   GLN A  29      10.330  -1.337   4.139  1.00  2.79           H  
ATOM    434  HA  GLN A  29      10.262  -3.160   6.425  1.00  4.21           H  
ATOM    435  HB2 GLN A  29       7.969  -1.828   4.968  1.00  4.23           H  
ATOM    436  HB3 GLN A  29       7.851  -2.761   6.456  1.00  4.70           H  
ATOM    437  HG2 GLN A  29       9.283  -0.139   6.087  1.00  5.23           H  
ATOM    438  HG3 GLN A  29       7.765  -0.399   6.945  1.00  4.95           H  
ATOM    439 HE21 GLN A  29      10.359   0.689   7.841  1.00  5.60           H  
ATOM    440 HE22 GLN A  29      10.814  -0.277   9.202  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.701  -3.978   1.019  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1     -15.257  -2.477  -0.467  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -14.856  -1.998   0.879  1.00  2.65           C  
ATOM      3  C   HIS A   1     -13.467  -1.374   0.856  1.00  2.25           C  
ATOM      4  O   HIS A   1     -13.119  -0.602   1.747  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -14.877  -3.143   1.900  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -16.253  -3.614   2.257  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -16.929  -3.185   3.377  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -17.080  -4.484   1.634  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -18.110  -3.769   3.423  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -18.227  -4.561   2.377  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -14.682  -3.302  -0.752  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -15.119  -1.718  -1.171  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -16.263  -2.749  -0.470  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -15.565  -1.245   1.189  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -14.335  -3.983   1.496  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -14.393  -2.813   2.808  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -16.593  -2.541   4.048  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -16.876  -5.017   0.715  1.00  4.58           H  
ATOM     19  HE1 HIS A   1     -18.854  -3.625   4.189  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -19.078  -4.947   2.063  1.00  6.13           H  
ATOM     21  N   ILE A   2     -12.669  -1.712  -0.152  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -11.323  -1.156  -0.286  1.00  1.74           C  
ATOM     23  C   ILE A   2     -11.060  -0.742  -1.730  1.00  1.32           C  
ATOM     24  O   ILE A   2     -11.536  -1.381  -2.672  1.00  1.66           O  
ATOM     25  CB  ILE A   2     -10.210  -2.136   0.184  1.00  2.25           C  
ATOM     26  CG1 ILE A   2     -10.249  -3.472  -0.588  1.00  2.50           C  
ATOM     27  CG2 ILE A   2     -10.319  -2.379   1.686  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -11.328  -4.436  -0.132  1.00  2.80           C  
ATOM     29  H   ILE A   2     -12.992  -2.346  -0.832  1.00  2.19           H  
ATOM     30  HA  ILE A   2     -11.274  -0.271   0.335  1.00  1.90           H  
ATOM     31  HB  ILE A   2      -9.257  -1.661   0.003  1.00  2.56           H  
ATOM     32 HG12 ILE A   2     -10.419  -3.265  -1.634  1.00  2.95           H  
ATOM     33 HG13 ILE A   2      -9.293  -3.969  -0.478  1.00  2.82           H  
ATOM     34 HG21 ILE A   2     -10.138  -1.454   2.214  1.00  3.40           H  
ATOM     35 HG22 ILE A   2      -9.588  -3.116   1.989  1.00  3.40           H  
ATOM     36 HG23 ILE A   2     -11.312  -2.738   1.922  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -11.190  -4.659   0.915  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -11.263  -5.349  -0.706  1.00  3.16           H  
ATOM     39 HD13 ILE A   2     -12.299  -3.986  -0.278  1.00  3.05           H  
ATOM     40  N   LEU A   3     -10.315   0.342  -1.897  1.00  1.06           N  
ATOM     41  CA  LEU A   3     -10.051   0.899  -3.217  1.00  1.17           C  
ATOM     42  C   LEU A   3      -8.778   0.295  -3.804  1.00  0.96           C  
ATOM     43  O   LEU A   3      -8.813  -0.357  -4.845  1.00  1.32           O  
ATOM     44  CB  LEU A   3      -9.925   2.426  -3.131  1.00  1.68           C  
ATOM     45  CG  LEU A   3     -10.478   3.210  -4.332  1.00  2.13           C  
ATOM     46  CD1 LEU A   3     -10.325   4.702  -4.102  1.00  2.91           C  
ATOM     47  CD2 LEU A   3      -9.786   2.805  -5.628  1.00  2.44           C  
ATOM     48  H   LEU A   3      -9.921   0.773  -1.112  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -10.885   0.648  -3.857  1.00  1.47           H  
ATOM     50  HB2 LEU A   3     -10.448   2.757  -2.244  1.00  2.12           H  
ATOM     51  HB3 LEU A   3      -8.880   2.673  -3.020  1.00  1.90           H  
ATOM     52  HG  LEU A   3     -11.534   2.996  -4.435  1.00  2.51           H  
ATOM     53 HD11 LEU A   3     -10.805   5.243  -4.905  1.00  3.31           H  
ATOM     54 HD12 LEU A   3      -9.278   4.958  -4.075  1.00  3.42           H  
ATOM     55 HD13 LEU A   3     -10.787   4.971  -3.164  1.00  3.19           H  
ATOM     56 HD21 LEU A   3      -9.946   1.753  -5.812  1.00  2.80           H  
ATOM     57 HD22 LEU A   3      -8.728   2.998  -5.548  1.00  2.62           H  
ATOM     58 HD23 LEU A   3     -10.194   3.378  -6.449  1.00  2.89           H  
ATOM     59  N   TYR A   4      -7.658   0.503  -3.127  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -6.373   0.023  -3.617  1.00  0.52           C  
ATOM     61  C   TYR A   4      -5.835  -1.077  -2.718  1.00  0.49           C  
ATOM     62  O   TYR A   4      -6.214  -1.171  -1.549  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -5.371   1.169  -3.694  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -5.717   2.183  -4.753  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -5.591   1.867  -6.095  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -6.169   3.450  -4.417  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -5.900   2.780  -7.076  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -6.484   4.372  -5.394  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -6.347   4.034  -6.722  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -6.655   4.957  -7.695  1.00  2.08           O  
ATOM     71  H   TYR A   4      -7.695   0.972  -2.267  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -6.523  -0.375  -4.610  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -5.337   1.678  -2.741  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -4.395   0.770  -3.922  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -5.238   0.884  -6.369  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -6.275   3.711  -3.376  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -5.796   2.508  -8.114  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -6.834   5.355  -5.116  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -7.177   4.526  -8.393  1.00  2.21           H  
ATOM     80  N   ALA A   5      -4.952  -1.900  -3.260  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.396  -3.010  -2.506  1.00  0.28           C  
ATOM     82  C   ALA A   5      -2.936  -3.260  -2.855  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.590  -3.516  -4.009  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -5.214  -4.272  -2.736  1.00  0.33           C  
ATOM     85  H   ALA A   5      -4.660  -1.752  -4.191  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.462  -2.758  -1.458  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -4.854  -5.057  -2.086  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -5.116  -4.583  -3.765  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -6.252  -4.072  -2.518  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.089  -3.173  -1.841  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.687  -3.519  -1.968  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.560  -5.035  -2.023  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.718  -5.718  -1.005  1.00  0.24           O  
ATOM     94  CB  CYS A   6       0.094  -2.969  -0.781  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.880  -3.157  -0.917  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.425  -2.869  -0.968  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.302  -3.087  -2.876  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.117  -1.914  -0.680  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.223  -3.485   0.118  1.00  0.21           H  
ATOM    100  N   ASP A   7      -0.306  -5.559  -3.212  1.00  0.36           N  
ATOM    101  CA  ASP A   7      -0.269  -7.002  -3.422  1.00  0.49           C  
ATOM    102  C   ASP A   7       0.964  -7.621  -2.770  1.00  0.48           C  
ATOM    103  O   ASP A   7       1.848  -6.900  -2.303  1.00  0.45           O  
ATOM    104  CB  ASP A   7      -0.310  -7.322  -4.922  1.00  0.69           C  
ATOM    105  CG  ASP A   7      -0.484  -8.802  -5.203  1.00  1.30           C  
ATOM    106  OD1 ASP A   7       0.278  -9.349  -6.027  1.00  1.65           O  
ATOM    107  OD2 ASP A   7      -1.373  -9.427  -4.584  1.00  2.05           O  
ATOM    108  H   ASP A   7      -0.134  -4.963  -3.967  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -1.146  -7.421  -2.951  1.00  0.53           H  
ATOM    110  HB2 ASP A   7      -1.136  -6.791  -5.372  1.00  1.19           H  
ATOM    111  HB3 ASP A   7       0.612  -6.994  -5.379  1.00  1.08           H  
ATOM    112  N   SER A   8       0.985  -8.956  -2.713  1.00  0.58           N  
ATOM    113  CA  SER A   8       2.082  -9.723  -2.124  1.00  0.64           C  
ATOM    114  C   SER A   8       1.967  -9.746  -0.598  1.00  0.68           C  
ATOM    115  O   SER A   8       1.997 -10.811   0.018  1.00  1.11           O  
ATOM    116  CB  SER A   8       3.448  -9.176  -2.577  1.00  0.69           C  
ATOM    117  OG  SER A   8       4.513 -10.020  -2.165  1.00  1.41           O  
ATOM    118  H   SER A   8       0.223  -9.449  -3.089  1.00  0.64           H  
ATOM    119  HA  SER A   8       1.985 -10.739  -2.481  1.00  0.68           H  
ATOM    120  HB2 SER A   8       3.460  -9.105  -3.655  1.00  1.09           H  
ATOM    121  HB3 SER A   8       3.596  -8.194  -2.149  1.00  1.18           H  
ATOM    122  HG  SER A   8       5.225  -9.980  -2.830  1.00  1.86           H  
ATOM    123  N   CYS A   9       1.809  -8.579   0.009  1.00  0.36           N  
ATOM    124  CA  CYS A   9       1.640  -8.494   1.453  1.00  0.38           C  
ATOM    125  C   CYS A   9       0.157  -8.480   1.815  1.00  0.37           C  
ATOM    126  O   CYS A   9      -0.241  -8.942   2.883  1.00  0.49           O  
ATOM    127  CB  CYS A   9       2.343  -7.246   1.978  1.00  0.39           C  
ATOM    128  SG  CYS A   9       3.079  -6.262   0.663  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.813  -7.752  -0.525  1.00  0.40           H  
ATOM    130  HA  CYS A   9       2.097  -9.368   1.892  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       1.626  -6.624   2.497  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       3.138  -7.530   2.659  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.657  -7.961   0.897  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -2.097  -7.984   1.068  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.613  -6.783   1.827  1.00  0.34           C  
ATOM    136  O   GLY A  10      -3.498  -6.909   2.670  1.00  0.62           O  
ATOM    137  H   GLY A  10      -0.272  -7.549   0.095  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.566  -8.008   0.094  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -2.370  -8.880   1.607  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.085  -5.613   1.506  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.406  -4.405   2.255  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.471  -3.586   1.526  1.00  0.26           C  
ATOM    143  O   ASP A  11      -3.169  -2.876   0.570  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.147  -3.557   2.446  1.00  0.33           C  
ATOM    145  CG  ASP A  11       0.081  -4.380   2.780  1.00  0.78           C  
ATOM    146  OD1 ASP A  11       0.242  -4.776   3.948  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.915  -4.609   1.865  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.463  -5.556   0.743  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -2.786  -4.702   3.220  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -0.947  -3.011   1.537  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -1.317  -2.857   3.250  1.00  0.41           H  
ATOM    152  N   LYS A  12      -4.713  -3.684   1.976  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -5.817  -2.967   1.341  1.00  0.35           C  
ATOM    154  C   LYS A  12      -5.947  -1.569   1.940  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.253  -1.423   3.125  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -7.147  -3.713   1.521  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -7.135  -5.173   1.085  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -6.553  -6.072   2.164  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -6.782  -7.544   1.863  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -6.050  -7.999   0.652  1.00  2.22           N  
ATOM    161  H   LYS A  12      -4.894  -4.244   2.764  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -5.599  -2.881   0.286  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.417  -3.682   2.566  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -7.908  -3.198   0.953  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -8.147  -5.485   0.877  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -6.536  -5.264   0.191  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -5.489  -5.890   2.228  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -7.017  -5.831   3.109  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -6.450  -8.128   2.709  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -7.839  -7.703   1.710  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -6.447  -7.552  -0.203  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -6.134  -9.035   0.555  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -5.044  -7.755   0.723  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.678  -0.550   1.139  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -5.771   0.830   1.599  1.00  0.25           C  
ATOM    176  C   PHE A  13      -7.031   1.517   1.087  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.522   1.222  -0.009  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.532   1.618   1.181  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.335   1.327   2.038  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -3.005   2.164   3.090  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.552   0.211   1.804  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -1.914   1.897   3.891  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.457  -0.061   2.599  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.137   0.783   3.645  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.435  -0.728   0.203  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -5.811   0.807   2.679  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.280   1.366   0.159  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -4.744   2.677   1.251  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -3.612   3.037   3.281  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -2.803  -0.448   0.984  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -1.669   2.559   4.709  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -0.851  -0.932   2.403  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.283   0.572   4.270  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.544   2.441   1.891  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.703   3.246   1.512  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.247   4.542   0.855  1.00  0.33           C  
ATOM    197  O   LEU A  14      -9.053   5.314   0.332  1.00  0.52           O  
ATOM    198  CB  LEU A  14      -9.574   3.571   2.737  1.00  0.57           C  
ATOM    199  CG  LEU A  14     -10.358   2.398   3.342  1.00  1.15           C  
ATOM    200  CD1 LEU A  14     -11.107   1.645   2.258  1.00  1.91           C  
ATOM    201  CD2 LEU A  14      -9.444   1.462   4.122  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.133   2.584   2.777  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -9.287   2.679   0.801  1.00  0.43           H  
ATOM    204  HB2 LEU A  14      -8.932   3.977   3.503  1.00  1.05           H  
ATOM    205  HB3 LEU A  14     -10.282   4.335   2.450  1.00  1.07           H  
ATOM    206  HG  LEU A  14     -11.091   2.793   4.030  1.00  1.93           H  
ATOM    207 HD11 LEU A  14     -11.808   2.311   1.775  1.00  2.54           H  
ATOM    208 HD12 LEU A  14     -11.644   0.818   2.701  1.00  2.24           H  
ATOM    209 HD13 LEU A  14     -10.405   1.268   1.530  1.00  2.40           H  
ATOM    210 HD21 LEU A  14      -8.684   1.070   3.462  1.00  2.29           H  
ATOM    211 HD22 LEU A  14     -10.025   0.646   4.528  1.00  2.27           H  
ATOM    212 HD23 LEU A  14      -8.976   2.006   4.929  1.00  2.31           H  
ATOM    213  N   ASP A  15      -6.944   4.765   0.885  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.343   5.971   0.335  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.265   5.582  -0.670  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.653   4.520  -0.548  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -5.746   6.810   1.469  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -5.045   8.055   0.973  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -5.725   8.973   0.478  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -3.807   8.125   1.086  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.361   4.085   1.279  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -7.114   6.537  -0.167  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -6.536   7.111   2.138  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -5.031   6.209   2.012  1.00  1.16           H  
ATOM    225  N   ALA A  16      -5.019   6.445  -1.648  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -4.134   6.107  -2.757  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.731   6.522  -2.410  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.767   5.795  -2.625  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -4.586   6.796  -4.036  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.385   7.360  -1.588  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -4.166   5.036  -2.910  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -4.532   7.865  -3.908  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -5.605   6.511  -4.256  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -3.946   6.499  -4.852  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.654   7.700  -1.843  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.413   8.265  -1.376  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.753   7.334  -0.362  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.443   7.065  -0.432  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -1.717   9.620  -0.748  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -0.496  10.285  -0.141  1.00  0.59           C  
ATOM    241  OD1 ASN A  17      -0.184  10.092   1.035  1.00  1.06           O  
ATOM    242  ND2 ASN A  17       0.196  11.086  -0.937  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.479   8.215  -1.725  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -0.758   8.400  -2.222  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -2.119  10.272  -1.510  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -2.464   9.478   0.022  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -0.115  11.207  -1.859  1.00  2.10           H  
ATOM    248 HD22 ASN A  17       0.997  11.526  -0.574  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.557   6.821   0.559  1.00  0.20           N  
ATOM    250  CA  SER A  18      -1.071   5.911   1.590  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.695   4.556   0.998  1.00  0.17           C  
ATOM    252  O   SER A  18       0.174   3.863   1.518  1.00  0.24           O  
ATOM    253  CB  SER A  18      -2.135   5.718   2.668  1.00  0.26           C  
ATOM    254  OG  SER A  18      -2.600   6.963   3.165  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.510   7.080   0.560  1.00  0.22           H  
ATOM    256  HA  SER A  18      -0.192   6.351   2.038  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -2.972   5.178   2.251  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -1.713   5.152   3.486  1.00  0.73           H  
ATOM    259  HG  SER A  18      -2.840   7.537   2.421  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.359   4.180  -0.085  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -1.065   2.922  -0.756  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.268   3.019  -1.474  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.185   2.251  -1.200  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -2.184   2.579  -1.747  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -2.087   1.213  -2.451  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -1.224   1.276  -3.699  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -1.559   0.148  -1.504  1.00  0.87           C  
ATOM    268  H   LEU A  19      -2.057   4.765  -0.446  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -1.006   2.147  -0.004  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -3.124   2.616  -1.217  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -2.194   3.345  -2.507  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -3.074   0.922  -2.756  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -1.204   0.304  -4.167  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -0.220   1.564  -3.428  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -1.634   1.997  -4.387  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -0.590   0.449  -1.127  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -1.461  -0.789  -2.032  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -2.244   0.027  -0.679  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.357   3.967  -2.396  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.576   4.192  -3.164  1.00  0.20           C  
ATOM    281  C   ALA A  20       2.780   4.447  -2.259  1.00  0.17           C  
ATOM    282  O   ALA A  20       3.872   3.955  -2.532  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.386   5.344  -4.138  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.438   4.519  -2.582  1.00  0.19           H  
ATOM    285  HA  ALA A  20       1.770   3.293  -3.742  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       2.261   5.433  -4.765  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       1.243   6.262  -3.587  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       0.521   5.156  -4.754  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.587   5.196  -1.173  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.680   5.448  -0.237  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.055   4.157   0.477  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.194   3.969   0.888  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.305   6.513   0.800  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.472   5.975   1.953  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.150   7.028   2.994  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       2.043   8.214   2.688  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       1.987   6.597   4.236  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.706   5.596  -1.008  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.531   5.790  -0.806  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.212   6.939   1.205  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       2.741   7.291   0.308  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.544   5.587   1.559  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       3.025   5.172   2.427  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       2.090   5.632   4.411  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       1.763   7.259   4.932  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.084   3.267   0.603  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.283   1.998   1.277  1.00  0.10           C  
ATOM    308  C   HIS A  22       4.084   1.048   0.393  1.00  0.10           C  
ATOM    309  O   HIS A  22       4.948   0.322   0.871  1.00  0.12           O  
ATOM    310  CB  HIS A  22       1.930   1.389   1.664  1.00  0.12           C  
ATOM    311  CG  HIS A  22       2.009  -0.031   2.119  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.230  -0.422   3.421  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.909  -1.168   1.397  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.265  -1.758   3.445  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       2.074  -2.262   2.236  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.203   3.473   0.224  1.00  0.11           H  
ATOM    317  HA  HIS A  22       3.849   2.191   2.175  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.502   1.973   2.467  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.269   1.427   0.806  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.340   0.171   4.197  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.732  -1.230   0.328  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.447  -2.347   4.329  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.811   1.059  -0.901  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.616   0.277  -1.827  1.00  0.18           C  
ATOM    325  C   VAL A  23       6.023   0.864  -1.891  1.00  0.19           C  
ATOM    326  O   VAL A  23       6.974   0.193  -2.286  1.00  0.23           O  
ATOM    327  CB  VAL A  23       4.004   0.179  -3.246  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.598  -1.252  -3.548  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       2.807   1.085  -3.401  1.00  0.21           C  
ATOM    330  H   VAL A  23       3.062   1.600  -1.235  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.685  -0.722  -1.424  1.00  0.19           H  
ATOM    332  HB  VAL A  23       4.750   0.482  -3.962  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       4.450  -1.904  -3.434  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       3.229  -1.313  -4.561  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       2.816  -1.552  -2.863  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       2.045   0.793  -2.691  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       2.419   0.999  -4.404  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       3.104   2.104  -3.217  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.144   2.118  -1.462  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.442   2.756  -1.327  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.121   2.335  -0.034  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.334   2.129  -0.018  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.324   4.275  -1.352  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.794   4.822  -2.670  1.00  0.33           C  
ATOM    345  CD  ARG A  24       7.068   6.312  -2.822  1.00  0.85           C  
ATOM    346  NE  ARG A  24       6.285   7.136  -1.900  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       6.807   7.788  -0.862  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       8.095   7.657  -0.572  1.00  2.86           N  
ATOM    349  NH2 ARG A  24       6.044   8.576  -0.116  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.336   2.626  -1.241  1.00  0.17           H  
ATOM    351  HA  ARG A  24       8.053   2.440  -2.158  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.661   4.577  -0.550  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.301   4.701  -1.175  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       7.273   4.297  -3.482  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       5.728   4.654  -2.709  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       8.116   6.487  -2.639  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       6.830   6.601  -3.835  1.00  1.40           H  
ATOM    358  HE  ARG A  24       5.317   7.233  -2.091  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       8.681   7.069  -1.133  1.00  2.66           H  
ATOM    360 HH12 ARG A  24       8.486   8.146   0.221  1.00  3.65           H  
ATOM    361 HH21 ARG A  24       5.067   8.692  -0.332  1.00  3.79           H  
ATOM    362 HH22 ARG A  24       6.440   9.059   0.670  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.351   2.209   1.059  1.00  0.16           N  
ATOM    364  CA  ILE A  25       7.944   1.822   2.337  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.520   0.404   2.275  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.250  -0.020   3.172  1.00  0.35           O  
ATOM    367  CB  ILE A  25       6.971   1.901   3.543  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       5.938   0.773   3.488  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.286   3.258   3.605  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.144   0.598   4.765  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.387   2.422   1.010  1.00  0.15           H  
ATOM    372  HA  ILE A  25       8.747   2.514   2.515  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.556   1.790   4.445  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.237   0.971   2.689  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.448  -0.157   3.285  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       7.033   4.037   3.676  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       5.644   3.296   4.473  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       5.695   3.404   2.714  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       4.462  -0.235   4.656  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       4.585   1.499   4.967  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       5.820   0.403   5.586  1.00  1.09           H  
ATOM    382  N   HIS A  26       8.171  -0.331   1.229  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.731  -1.656   1.013  1.00  0.34           C  
ATOM    384  C   HIS A  26      10.113  -1.547   0.375  1.00  0.49           C  
ATOM    385  O   HIS A  26      11.039  -2.272   0.739  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.800  -2.508   0.138  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.535  -2.920   0.834  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.509  -3.677   1.987  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       5.233  -2.641   0.541  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.229  -3.831   2.351  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.425  -3.221   1.514  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.520   0.027   0.589  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.834  -2.128   1.980  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       7.525  -1.944  -0.739  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       8.322  -3.403  -0.166  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.297  -4.039   2.466  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.874  -2.063  -0.304  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       4.897  -4.401   3.210  1.00  0.40           H  
ATOM    399  N   THR A  27      10.253  -0.611  -0.554  1.00  0.63           N  
ATOM    400  CA  THR A  27      11.511  -0.413  -1.260  1.00  0.86           C  
ATOM    401  C   THR A  27      12.501   0.384  -0.408  1.00  1.02           C  
ATOM    402  O   THR A  27      13.638  -0.045  -0.189  1.00  1.20           O  
ATOM    403  CB  THR A  27      11.278   0.331  -2.590  1.00  1.16           C  
ATOM    404  OG1 THR A  27      10.157  -0.235  -3.283  1.00  1.78           O  
ATOM    405  CG2 THR A  27      12.511   0.261  -3.480  1.00  1.94           C  
ATOM    406  H   THR A  27       9.488  -0.039  -0.771  1.00  0.68           H  
ATOM    407  HA  THR A  27      11.930  -1.384  -1.477  1.00  0.88           H  
ATOM    408  HB  THR A  27      11.071   1.370  -2.372  1.00  1.52           H  
ATOM    409  HG1 THR A  27       9.488   0.457  -3.430  1.00  2.27           H  
ATOM    410 HG21 THR A  27      13.353   0.694  -2.959  1.00  2.38           H  
ATOM    411 HG22 THR A  27      12.329   0.812  -4.389  1.00  2.54           H  
ATOM    412 HG23 THR A  27      12.726  -0.770  -3.717  1.00  2.34           H  
ATOM    413  N   ALA A  28      12.059   1.532   0.085  1.00  1.23           N  
ATOM    414  CA  ALA A  28      12.932   2.433   0.823  1.00  1.60           C  
ATOM    415  C   ALA A  28      12.365   2.723   2.203  1.00  2.16           C  
ATOM    416  O   ALA A  28      11.168   2.557   2.444  1.00  2.81           O  
ATOM    417  CB  ALA A  28      13.136   3.725   0.040  1.00  2.17           C  
ATOM    418  H   ALA A  28      11.111   1.772  -0.032  1.00  1.30           H  
ATOM    419  HA  ALA A  28      13.892   1.952   0.935  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      13.544   3.494  -0.932  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      13.821   4.369   0.573  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      12.187   4.230  -0.079  1.00  2.67           H  
ATOM    423  N   GLN A  29      13.227   3.151   3.109  1.00  2.71           N  
ATOM    424  CA  GLN A  29      12.819   3.435   4.474  1.00  3.78           C  
ATOM    425  C   GLN A  29      12.657   4.933   4.672  1.00  4.53           C  
ATOM    426  O   GLN A  29      13.663   5.666   4.577  1.00  5.09           O  
ATOM    427  CB  GLN A  29      13.818   2.849   5.483  1.00  4.25           C  
ATOM    428  CG  GLN A  29      15.267   3.245   5.237  1.00  4.90           C  
ATOM    429  CD  GLN A  29      16.212   2.638   6.254  1.00  5.67           C  
ATOM    430  OE1 GLN A  29      15.835   2.396   7.398  1.00  6.36           O  
ATOM    431  NE2 GLN A  29      17.442   2.378   5.842  1.00  5.91           N  
ATOM    432  OXT GLN A  29      11.521   5.378   4.919  1.00  4.97           O  
ATOM    433  H   GLN A  29      14.162   3.309   2.845  1.00  2.79           H  
ATOM    434  HA  GLN A  29      11.858   2.967   4.628  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      13.545   3.184   6.473  1.00  4.23           H  
ATOM    436  HB3 GLN A  29      13.754   1.771   5.452  1.00  4.70           H  
ATOM    437  HG2 GLN A  29      15.559   2.910   4.252  1.00  5.23           H  
ATOM    438  HG3 GLN A  29      15.346   4.321   5.290  1.00  4.95           H  
ATOM    439 HE21 GLN A  29      17.679   2.590   4.910  1.00  5.60           H  
ATOM    440 HE22 GLN A  29      18.068   1.975   6.480  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.646  -4.037   1.073  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1     -14.759  -3.234   0.547  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -14.375  -2.290  -0.528  1.00  2.65           C  
ATOM      3  C   HIS A   1     -13.262  -1.364  -0.064  1.00  2.25           C  
ATOM      4  O   HIS A   1     -13.387  -0.683   0.956  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -15.572  -1.441  -0.970  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -16.606  -2.179  -1.764  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -16.650  -2.152  -3.141  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -17.651  -2.945  -1.373  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -17.672  -2.870  -3.563  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -18.296  -3.363  -2.511  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -15.356  -3.996   0.161  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -15.295  -2.731   1.288  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -13.908  -3.653   0.979  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -14.018  -2.866  -1.371  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -16.055  -1.042  -0.094  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -15.213  -0.621  -1.577  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -16.024  -1.655  -3.728  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -17.927  -3.182  -0.355  1.00  4.58           H  
ATOM     19  HE1 HIS A   1     -17.945  -3.034  -4.595  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -19.158  -3.847  -2.536  1.00  6.13           H  
ATOM     21  N   ILE A   2     -12.174  -1.346  -0.818  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -11.067  -0.444  -0.546  1.00  1.74           C  
ATOM     23  C   ILE A   2     -10.692   0.317  -1.809  1.00  1.32           C  
ATOM     24  O   ILE A   2     -11.163  -0.016  -2.897  1.00  1.66           O  
ATOM     25  CB  ILE A   2      -9.808  -1.160   0.018  1.00  2.25           C  
ATOM     26  CG1 ILE A   2      -9.312  -2.273  -0.923  1.00  2.50           C  
ATOM     27  CG2 ILE A   2     -10.087  -1.715   1.408  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -10.105  -3.565  -0.845  1.00  2.80           C  
ATOM     29  H   ILE A   2     -12.122  -1.942  -1.600  1.00  2.19           H  
ATOM     30  HA  ILE A   2     -11.408   0.267   0.194  1.00  1.90           H  
ATOM     31  HB  ILE A   2      -9.028  -0.418   0.118  1.00  2.56           H  
ATOM     32 HG12 ILE A   2      -9.369  -1.918  -1.944  1.00  2.95           H  
ATOM     33 HG13 ILE A   2      -8.280  -2.500  -0.681  1.00  2.82           H  
ATOM     34 HG21 ILE A   2      -9.198  -2.192   1.791  1.00  3.40           H  
ATOM     35 HG22 ILE A   2     -10.890  -2.438   1.353  1.00  3.40           H  
ATOM     36 HG23 ILE A   2     -10.375  -0.907   2.066  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -11.139  -3.368  -1.085  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -10.039  -3.967   0.155  1.00  3.16           H  
ATOM     39 HD13 ILE A   2      -9.702  -4.279  -1.547  1.00  3.05           H  
ATOM     40  N   LEU A   3      -9.850   1.328  -1.673  1.00  1.06           N  
ATOM     41  CA  LEU A   3      -9.474   2.149  -2.816  1.00  1.17           C  
ATOM     42  C   LEU A   3      -8.386   1.440  -3.617  1.00  0.96           C  
ATOM     43  O   LEU A   3      -8.549   1.151  -4.805  1.00  1.32           O  
ATOM     44  CB  LEU A   3      -8.991   3.530  -2.341  1.00  1.68           C  
ATOM     45  CG  LEU A   3      -9.195   4.688  -3.329  1.00  2.13           C  
ATOM     46  CD1 LEU A   3      -8.826   6.007  -2.675  1.00  2.91           C  
ATOM     47  CD2 LEU A   3      -8.381   4.486  -4.597  1.00  2.44           C  
ATOM     48  H   LEU A   3      -9.456   1.514  -0.794  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -10.347   2.272  -3.441  1.00  1.47           H  
ATOM     50  HB2 LEU A   3      -9.513   3.773  -1.427  1.00  2.12           H  
ATOM     51  HB3 LEU A   3      -7.936   3.457  -2.123  1.00  1.90           H  
ATOM     52  HG  LEU A   3     -10.239   4.737  -3.605  1.00  2.51           H  
ATOM     53 HD11 LEU A   3      -9.472   6.179  -1.827  1.00  3.31           H  
ATOM     54 HD12 LEU A   3      -8.948   6.808  -3.391  1.00  3.42           H  
ATOM     55 HD13 LEU A   3      -7.798   5.971  -2.345  1.00  3.19           H  
ATOM     56 HD21 LEU A   3      -8.573   5.297  -5.281  1.00  2.80           H  
ATOM     57 HD22 LEU A   3      -8.661   3.550  -5.057  1.00  2.62           H  
ATOM     58 HD23 LEU A   3      -7.330   4.464  -4.350  1.00  2.89           H  
ATOM     59  N   TYR A   4      -7.284   1.143  -2.951  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -6.178   0.442  -3.577  1.00  0.52           C  
ATOM     61  C   TYR A   4      -5.627  -0.614  -2.639  1.00  0.49           C  
ATOM     62  O   TYR A   4      -5.806  -0.530  -1.422  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -5.069   1.411  -3.989  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -5.140   1.818  -5.442  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -4.907   0.904  -6.460  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -5.432   3.130  -5.794  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -4.968   1.284  -7.787  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -5.495   3.519  -7.115  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -5.279   2.540  -8.123  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -5.323   2.978  -9.428  1.00  2.08           O  
ATOM     71  H   TYR A   4      -7.220   1.380  -2.001  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -6.560  -0.046  -4.462  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -5.141   2.305  -3.387  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -4.110   0.942  -3.818  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -4.678  -0.121  -6.205  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -5.612   3.853  -5.011  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -4.785   0.559  -8.569  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -5.724   4.544  -7.366  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -4.856   3.820  -9.543  1.00  2.21           H  
ATOM     80  N   ALA A   5      -4.954  -1.603  -3.200  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.412  -2.685  -2.406  1.00  0.28           C  
ATOM     82  C   ALA A   5      -2.970  -2.971  -2.785  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.620  -3.024  -3.963  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -5.268  -3.939  -2.555  1.00  0.33           C  
ATOM     85  H   ALA A   5      -4.806  -1.598  -4.167  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.439  -2.378  -1.374  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -4.924  -4.697  -1.865  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -5.189  -4.312  -3.566  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -6.301  -3.699  -2.340  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.142  -3.136  -1.771  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.749  -3.464  -1.961  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.618  -4.971  -2.142  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.761  -5.747  -1.190  1.00  0.24           O  
ATOM     94  CB  CYS A   6       0.054  -2.987  -0.762  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.839  -3.135  -0.956  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.489  -3.051  -0.856  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.395  -2.963  -2.849  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.169  -1.946  -0.580  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.232  -3.570   0.105  1.00  0.21           H  
ATOM    100  N   ASP A   7      -0.371  -5.377  -3.376  1.00  0.36           N  
ATOM    101  CA  ASP A   7      -0.353  -6.785  -3.743  1.00  0.49           C  
ATOM    102  C   ASP A   7       0.861  -7.500  -3.151  1.00  0.48           C  
ATOM    103  O   ASP A   7       1.794  -6.855  -2.668  1.00  0.45           O  
ATOM    104  CB  ASP A   7      -0.376  -6.908  -5.271  1.00  0.69           C  
ATOM    105  CG  ASP A   7      -0.507  -8.336  -5.754  1.00  1.30           C  
ATOM    106  OD1 ASP A   7       0.175  -8.702  -6.737  1.00  1.65           O  
ATOM    107  OD2 ASP A   7      -1.285  -9.102  -5.149  1.00  2.05           O  
ATOM    108  H   ASP A   7      -0.192  -4.706  -4.067  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -1.246  -7.241  -3.343  1.00  0.53           H  
ATOM    110  HB2 ASP A   7      -1.213  -6.344  -5.656  1.00  1.19           H  
ATOM    111  HB3 ASP A   7       0.540  -6.494  -5.670  1.00  1.08           H  
ATOM    112  N   SER A   8       0.811  -8.834  -3.176  1.00  0.58           N  
ATOM    113  CA  SER A   8       1.859  -9.704  -2.639  1.00  0.64           C  
ATOM    114  C   SER A   8       1.799  -9.785  -1.108  1.00  0.68           C  
ATOM    115  O   SER A   8       1.836 -10.878  -0.543  1.00  1.11           O  
ATOM    116  CB  SER A   8       3.246  -9.271  -3.129  1.00  0.69           C  
ATOM    117  OG  SER A   8       3.289  -9.240  -4.550  1.00  1.41           O  
ATOM    118  H   SER A   8       0.028  -9.254  -3.591  1.00  0.64           H  
ATOM    119  HA  SER A   8       1.664 -10.697  -3.025  1.00  0.68           H  
ATOM    120  HB2 SER A   8       3.468  -8.281  -2.751  1.00  1.09           H  
ATOM    121  HB3 SER A   8       3.988  -9.971  -2.774  1.00  1.18           H  
ATOM    122  HG  SER A   8       2.680  -9.906  -4.902  1.00  1.86           H  
ATOM    123  N   CYS A   9       1.685  -8.644  -0.432  1.00  0.36           N  
ATOM    124  CA  CYS A   9       1.561  -8.644   1.022  1.00  0.38           C  
ATOM    125  C   CYS A   9       0.091  -8.731   1.428  1.00  0.37           C  
ATOM    126  O   CYS A   9      -0.269  -9.475   2.342  1.00  0.49           O  
ATOM    127  CB  CYS A   9       2.222  -7.397   1.625  1.00  0.39           C  
ATOM    128  SG  CYS A   9       2.994  -6.334   0.394  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.686  -7.789  -0.918  1.00  0.40           H  
ATOM    130  HA  CYS A   9       2.071  -9.522   1.394  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       1.479  -6.808   2.147  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       2.992  -7.703   2.323  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.758  -8.001   0.710  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -2.188  -8.062   0.960  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.689  -6.889   1.774  1.00  0.34           C  
ATOM    136  O   GLY A  10      -3.595  -7.035   2.594  1.00  0.62           O  
ATOM    137  H   GLY A  10      -0.410  -7.413   0.003  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.707  -8.078   0.013  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -2.407  -8.976   1.493  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.111  -5.721   1.537  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.443  -4.534   2.314  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.631  -3.808   1.684  1.00  0.26           C  
ATOM    143  O   ASP A  11      -3.618  -3.520   0.489  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.234  -3.598   2.380  1.00  0.33           C  
ATOM    145  CG  ASP A  11       0.067  -4.330   2.665  1.00  0.78           C  
ATOM    146  OD1 ASP A  11       0.342  -4.629   3.836  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.846  -4.585   1.704  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.450  -5.650   0.813  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -2.709  -4.847   3.313  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -1.135  -3.086   1.436  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -1.394  -2.869   3.162  1.00  0.41           H  
ATOM    152  N   LYS A  12      -4.656  -3.518   2.478  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -5.888  -2.921   1.954  1.00  0.35           C  
ATOM    154  C   LYS A  12      -6.033  -1.465   2.405  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.389  -1.192   3.556  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -7.105  -3.725   2.420  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -6.980  -5.227   2.198  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -6.806  -5.578   0.731  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -6.734  -7.085   0.535  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -6.650  -7.460  -0.903  1.00  2.22           N  
ATOM    161  H   LYS A  12      -4.590  -3.707   3.442  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -5.838  -2.951   0.876  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.253  -3.553   3.475  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -7.976  -3.377   1.884  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -6.124  -5.591   2.744  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -7.873  -5.712   2.569  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -7.644  -5.187   0.173  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -5.890  -5.132   0.372  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -5.860  -7.460   1.047  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -7.620  -7.531   0.964  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -5.747  -7.141  -1.312  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -7.434  -7.020  -1.434  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -6.718  -8.498  -1.006  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.758  -0.534   1.500  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -5.825   0.888   1.820  1.00  0.25           C  
ATOM    176  C   PHE A  13      -7.095   1.541   1.288  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.561   1.237   0.187  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.597   1.617   1.278  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.336   1.260   2.001  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -2.917   1.993   3.097  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.558   0.197   1.574  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -1.749   1.670   3.758  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.390  -0.133   2.232  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.011   0.586   3.363  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.513  -0.806   0.587  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -5.825   0.976   2.897  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.466   1.365   0.234  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -4.746   2.685   1.376  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -3.516   2.824   3.440  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -2.876  -0.381   0.720  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -1.432   2.252   4.612  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -0.795  -0.968   1.891  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.106   0.323   3.890  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.646   2.451   2.080  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.788   3.254   1.666  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.309   4.579   1.082  1.00  0.33           C  
ATOM    197  O   LEU A  14      -9.055   5.561   1.020  1.00  0.52           O  
ATOM    198  CB  LEU A  14      -9.711   3.510   2.858  1.00  0.57           C  
ATOM    199  CG  LEU A  14     -10.333   2.259   3.479  1.00  1.15           C  
ATOM    200  CD1 LEU A  14     -11.065   2.611   4.761  1.00  1.91           C  
ATOM    201  CD2 LEU A  14     -11.280   1.592   2.496  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.277   2.580   2.982  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -9.326   2.707   0.908  1.00  0.43           H  
ATOM    204  HB2 LEU A  14      -9.141   4.020   3.620  1.00  1.05           H  
ATOM    205  HB3 LEU A  14     -10.510   4.160   2.533  1.00  1.07           H  
ATOM    206  HG  LEU A  14      -9.551   1.556   3.721  1.00  1.93           H  
ATOM    207 HD11 LEU A  14     -10.370   3.041   5.467  1.00  2.54           H  
ATOM    208 HD12 LEU A  14     -11.500   1.717   5.184  1.00  2.24           H  
ATOM    209 HD13 LEU A  14     -11.845   3.325   4.547  1.00  2.40           H  
ATOM    210 HD21 LEU A  14     -10.739   1.323   1.601  1.00  2.29           H  
ATOM    211 HD22 LEU A  14     -12.077   2.277   2.242  1.00  2.27           H  
ATOM    212 HD23 LEU A  14     -11.700   0.705   2.946  1.00  2.31           H  
ATOM    213  N   ASP A  15      -7.055   4.593   0.658  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.430   5.788   0.117  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.370   5.371  -0.894  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.809   4.280  -0.786  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -5.802   6.604   1.251  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -5.370   7.982   0.803  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -6.156   8.934   0.949  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -4.236   8.120   0.300  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.531   3.765   0.702  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -7.188   6.376  -0.379  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -6.524   6.716   2.047  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -4.937   6.080   1.628  1.00  1.16           H  
ATOM    225  N   ALA A  16      -5.105   6.223  -1.880  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -4.206   5.867  -2.967  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.807   6.320  -2.624  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.832   5.590  -2.779  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -4.670   6.489  -4.275  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.452   7.144  -1.831  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -4.216   4.791  -3.078  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -5.685   6.184  -4.477  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -4.029   6.158  -5.077  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -4.625   7.565  -4.196  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.743   7.538  -2.129  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.509   8.145  -1.676  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.841   7.281  -0.606  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.364   7.027  -0.657  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -1.839   9.527  -1.125  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -0.636  10.241  -0.540  1.00  0.59           C  
ATOM    241  OD1 ASN A  17      -0.303  10.070   0.632  1.00  1.06           O  
ATOM    242  ND2 ASN A  17       0.014  11.067  -1.345  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.573   8.061  -2.061  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -0.845   8.245  -2.522  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -2.240  10.132  -1.927  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -2.595   9.419  -0.358  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -0.312  11.171  -2.270  1.00  2.10           H  
ATOM    248 HD22 ASN A  17       0.791  11.545  -0.988  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.638   6.809   0.346  1.00  0.20           N  
ATOM    250  CA  SER A  18      -1.133   5.958   1.421  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.721   4.591   0.888  1.00  0.17           C  
ATOM    252  O   SER A  18       0.080   3.893   1.503  1.00  0.24           O  
ATOM    253  CB  SER A  18      -2.197   5.789   2.507  1.00  0.26           C  
ATOM    254  OG  SER A  18      -2.611   7.043   3.024  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.593   7.054   0.336  1.00  0.22           H  
ATOM    256  HA  SER A  18      -0.263   6.440   1.850  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -3.056   5.287   2.089  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -1.793   5.197   3.315  1.00  0.73           H  
ATOM    259  HG  SER A  18      -3.056   6.902   3.872  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.265   4.218  -0.259  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -0.946   2.938  -0.870  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.404   3.023  -1.565  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.312   2.250  -1.275  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -2.049   2.552  -1.862  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -1.900   1.200  -2.578  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -1.066   1.319  -3.841  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -1.300   0.155  -1.651  1.00  0.87           C  
ATOM    268  H   LEU A  19      -1.888   4.824  -0.714  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -0.895   2.196  -0.087  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -2.989   2.545  -1.331  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -2.095   3.321  -2.615  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -2.875   0.864  -2.869  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -1.522   2.035  -4.507  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -1.017   0.356  -4.328  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -0.069   1.645  -3.586  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -0.305   0.462  -1.357  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -1.245  -0.793  -2.165  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -1.921   0.054  -0.774  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.516   3.966  -2.488  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.765   4.199  -3.209  1.00  0.20           C  
ATOM    281  C   ALA A  20       2.927   4.457  -2.251  1.00  0.17           C  
ATOM    282  O   ALA A  20       4.034   3.968  -2.470  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.612   5.357  -4.182  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.278   4.504  -2.715  1.00  0.19           H  
ATOM    285  HA  ALA A  20       1.990   3.303  -3.783  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       2.510   5.451  -4.775  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       1.447   6.272  -3.632  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       0.770   5.172  -4.833  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.677   5.211  -1.180  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.721   5.478  -0.197  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.043   4.213   0.599  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.123   4.081   1.169  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.307   6.593   0.759  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.445   6.111   1.910  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.146   7.202   2.911  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       2.070   8.379   2.559  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       1.975   6.822   4.164  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.781   5.602  -1.058  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.606   5.783  -0.731  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.196   7.052   1.166  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       2.750   7.334   0.205  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.510   5.743   1.513  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       2.969   5.302   2.413  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       2.051   5.858   4.373  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       1.779   7.516   4.843  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.099   3.288   0.628  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.297   2.021   1.305  1.00  0.10           C  
ATOM    308  C   HIS A  22       4.182   1.119   0.455  1.00  0.10           C  
ATOM    309  O   HIS A  22       5.047   0.421   0.967  1.00  0.12           O  
ATOM    310  CB  HIS A  22       1.949   1.357   1.596  1.00  0.12           C  
ATOM    311  CG  HIS A  22       2.065  -0.063   2.051  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.291  -0.445   3.353  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       2.004  -1.203   1.330  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.365  -1.781   3.383  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       2.195  -2.296   2.172  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.248   3.461   0.176  1.00  0.11           H  
ATOM    317  HA  HIS A  22       3.801   2.223   2.240  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.443   1.914   2.372  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.349   1.373   0.694  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.373   0.160   4.131  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.845  -1.267   0.260  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.565  -2.360   4.270  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.979   1.141  -0.849  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.876   0.422  -1.739  1.00  0.18           C  
ATOM    325  C   VAL A  23       6.249   1.093  -1.729  1.00  0.19           C  
ATOM    326  O   VAL A  23       7.253   0.495  -2.115  1.00  0.23           O  
ATOM    327  CB  VAL A  23       4.338   0.293  -3.185  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.979  -1.150  -3.489  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       3.128   1.167  -3.406  1.00  0.21           C  
ATOM    330  H   VAL A  23       3.222   1.648  -1.215  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.988  -0.577  -1.337  1.00  0.19           H  
ATOM    332  HB  VAL A  23       5.109   0.607  -3.867  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       3.168  -1.458  -2.843  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       4.839  -1.780  -3.319  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       3.667  -1.234  -4.518  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       2.337   0.863  -2.731  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       2.792   1.067  -4.426  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       3.391   2.196  -3.214  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.281   2.345  -1.263  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.539   3.037  -1.004  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.233   2.417   0.199  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.419   2.107   0.140  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.324   4.528  -0.731  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.670   5.299  -1.869  1.00  0.33           C  
ATOM    345  CD  ARG A  24       7.572   5.425  -3.089  1.00  0.85           C  
ATOM    346  NE  ARG A  24       7.734   4.159  -3.799  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       8.732   3.905  -4.640  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       9.653   4.833  -4.888  1.00  2.86           N  
ATOM    349  NH2 ARG A  24       8.802   2.726  -5.242  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.434   2.811  -1.090  1.00  0.17           H  
ATOM    351  HA  ARG A  24       8.173   2.921  -1.873  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.699   4.626   0.148  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.283   4.981  -0.524  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       5.769   4.782  -2.159  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       6.418   6.290  -1.518  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       7.139   6.146  -3.764  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       8.544   5.773  -2.770  1.00  1.40           H  
ATOM    358  HE  ARG A  24       7.058   3.467  -3.641  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       9.599   5.738  -4.442  1.00  2.66           H  
ATOM    360 HH12 ARG A  24      10.417   4.633  -5.518  1.00  3.65           H  
ATOM    361 HH21 ARG A  24       8.104   2.028  -5.070  1.00  3.79           H  
ATOM    362 HH22 ARG A  24       9.560   2.522  -5.870  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.490   2.230   1.299  1.00  0.16           N  
ATOM    364  CA  ILE A  25       8.089   1.666   2.510  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.701   0.282   2.250  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.614  -0.140   2.959  1.00  0.35           O  
ATOM    367  CB  ILE A  25       7.107   1.572   3.710  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       6.159   0.380   3.567  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.323   2.865   3.858  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.374   0.063   4.823  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.537   2.513   1.305  1.00  0.15           H  
ATOM    372  HA  ILE A  25       8.884   2.334   2.794  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.696   1.444   4.607  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.448   0.580   2.775  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.735  -0.494   3.308  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       5.662   2.788   4.708  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       5.738   3.037   2.965  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       7.005   3.685   4.008  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       6.058  -0.128   5.638  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       4.764  -0.813   4.652  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       4.738   0.901   5.074  1.00  1.09           H  
ATOM    382  N   HIS A  26       8.199  -0.412   1.229  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.725  -1.725   0.859  1.00  0.34           C  
ATOM    384  C   HIS A  26      10.069  -1.603   0.141  1.00  0.49           C  
ATOM    385  O   HIS A  26      10.998  -2.363   0.417  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.734  -2.489  -0.034  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.512  -2.979   0.681  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.543  -3.886   1.723  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       5.202  -2.674   0.491  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.282  -4.101   2.119  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.442  -3.390   1.411  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.454  -0.032   0.718  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.873  -2.286   1.770  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       7.406  -1.839  -0.831  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       8.234  -3.346  -0.461  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.356  -4.296   2.116  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.805  -1.994  -0.256  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       4.983  -4.795   2.897  1.00  0.40           H  
ATOM    399  N   THR A  27      10.177  -0.641  -0.769  1.00  0.63           N  
ATOM    400  CA  THR A  27      11.390  -0.480  -1.564  1.00  0.86           C  
ATOM    401  C   THR A  27      12.496   0.192  -0.745  1.00  1.02           C  
ATOM    402  O   THR A  27      13.680   0.086  -1.073  1.00  1.20           O  
ATOM    403  CB  THR A  27      11.113   0.326  -2.859  1.00  1.16           C  
ATOM    404  OG1 THR A  27      12.249   0.281  -3.732  1.00  1.78           O  
ATOM    405  CG2 THR A  27      10.771   1.776  -2.553  1.00  1.94           C  
ATOM    406  H   THR A  27       9.425  -0.026  -0.910  1.00  0.68           H  
ATOM    407  HA  THR A  27      11.725  -1.469  -1.848  1.00  0.88           H  
ATOM    408  HB  THR A  27      10.270  -0.124  -3.364  1.00  1.52           H  
ATOM    409  HG1 THR A  27      12.340  -0.609  -4.087  1.00  2.27           H  
ATOM    410 HG21 THR A  27       9.891   1.815  -1.927  1.00  2.38           H  
ATOM    411 HG22 THR A  27      10.578   2.301  -3.476  1.00  2.54           H  
ATOM    412 HG23 THR A  27      11.600   2.241  -2.041  1.00  2.34           H  
ATOM    413  N   ALA A  28      12.103   0.863   0.332  1.00  1.23           N  
ATOM    414  CA  ALA A  28      13.052   1.520   1.217  1.00  1.60           C  
ATOM    415  C   ALA A  28      13.680   0.513   2.170  1.00  2.16           C  
ATOM    416  O   ALA A  28      13.259  -0.643   2.231  1.00  2.81           O  
ATOM    417  CB  ALA A  28      12.357   2.623   1.999  1.00  2.17           C  
ATOM    418  H   ALA A  28      11.146   0.917   0.537  1.00  1.30           H  
ATOM    419  HA  ALA A  28      13.828   1.967   0.612  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      11.896   3.314   1.311  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      13.082   3.148   2.602  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      11.601   2.191   2.637  1.00  2.67           H  
ATOM    423  N   GLN A  29      14.684   0.950   2.913  1.00  2.71           N  
ATOM    424  CA  GLN A  29      15.343   0.098   3.887  1.00  3.78           C  
ATOM    425  C   GLN A  29      15.220   0.711   5.276  1.00  4.53           C  
ATOM    426  O   GLN A  29      15.930   1.701   5.552  1.00  5.09           O  
ATOM    427  CB  GLN A  29      16.817  -0.105   3.525  1.00  4.25           C  
ATOM    428  CG  GLN A  29      17.550  -1.048   4.466  1.00  4.90           C  
ATOM    429  CD  GLN A  29      19.027  -1.167   4.145  1.00  5.67           C  
ATOM    430  OE1 GLN A  29      19.643  -0.227   3.641  1.00  6.36           O  
ATOM    431  NE2 GLN A  29      19.599  -2.327   4.426  1.00  5.91           N  
ATOM    432  OXT GLN A  29      14.403   0.212   6.078  1.00  4.97           O  
ATOM    433  H   GLN A  29      14.986   1.879   2.812  1.00  2.79           H  
ATOM    434  HA  GLN A  29      14.843  -0.860   3.884  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      16.880  -0.510   2.526  1.00  4.23           H  
ATOM    436  HB3 GLN A  29      17.317   0.852   3.548  1.00  4.70           H  
ATOM    437  HG2 GLN A  29      17.447  -0.676   5.476  1.00  5.23           H  
ATOM    438  HG3 GLN A  29      17.101  -2.026   4.397  1.00  4.95           H  
ATOM    439 HE21 GLN A  29      19.043  -3.037   4.815  1.00  5.60           H  
ATOM    440 HE22 GLN A  29      20.559  -2.427   4.254  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.631  -4.128   0.965  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1     -15.162  -0.682   0.236  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -14.461  -1.241   1.420  1.00  2.65           C  
ATOM      3  C   HIS A   1     -13.084  -1.797   1.042  1.00  2.25           C  
ATOM      4  O   HIS A   1     -12.191  -1.888   1.884  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -15.316  -2.320   2.112  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -15.641  -3.512   1.265  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -15.042  -4.740   1.437  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -16.513  -3.662   0.241  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -15.528  -5.591   0.554  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -16.421  -4.961  -0.182  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -15.252  -1.399  -0.513  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -14.629   0.132  -0.144  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -16.116  -0.355   0.505  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -14.310  -0.428   2.117  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -14.788  -2.675   2.983  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -16.249  -1.874   2.428  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -14.368  -4.963   2.129  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -17.163  -2.898  -0.167  1.00  4.58           H  
ATOM     19  HE1 HIS A   1     -15.243  -6.628   0.454  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -16.856  -5.333  -0.989  1.00  6.13           H  
ATOM     21  N   ILE A   2     -12.916  -2.171  -0.224  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -11.625  -2.626  -0.732  1.00  1.74           C  
ATOM     23  C   ILE A   2     -11.351  -1.960  -2.075  1.00  1.32           C  
ATOM     24  O   ILE A   2     -11.693  -2.491  -3.132  1.00  1.66           O  
ATOM     25  CB  ILE A   2     -11.574  -4.168  -0.892  1.00  2.25           C  
ATOM     26  CG1 ILE A   2     -11.806  -4.856   0.457  1.00  2.50           C  
ATOM     27  CG2 ILE A   2     -10.238  -4.603  -1.480  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -11.850  -6.369   0.373  1.00  2.80           C  
ATOM     29  H   ILE A   2     -13.679  -2.141  -0.845  1.00  2.19           H  
ATOM     30  HA  ILE A   2     -10.862  -2.328  -0.027  1.00  1.90           H  
ATOM     31  HB  ILE A   2     -12.352  -4.462  -1.577  1.00  2.56           H  
ATOM     32 HG12 ILE A   2     -11.003  -4.589   1.133  1.00  2.95           H  
ATOM     33 HG13 ILE A   2     -12.748  -4.520   0.868  1.00  2.82           H  
ATOM     34 HG21 ILE A   2     -10.110  -4.152  -2.453  1.00  3.40           H  
ATOM     35 HG22 ILE A   2     -10.223  -5.678  -1.576  1.00  3.40           H  
ATOM     36 HG23 ILE A   2      -9.437  -4.287  -0.828  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -12.042  -6.778   1.353  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -10.902  -6.737   0.009  1.00  3.16           H  
ATOM     39 HD13 ILE A   2     -12.637  -6.670  -0.302  1.00  3.05           H  
ATOM     40  N   LEU A   3     -10.769  -0.773  -2.026  1.00  1.06           N  
ATOM     41  CA  LEU A   3     -10.505  -0.015  -3.238  1.00  1.17           C  
ATOM     42  C   LEU A   3      -9.126  -0.364  -3.789  1.00  0.96           C  
ATOM     43  O   LEU A   3      -8.995  -0.819  -4.927  1.00  1.32           O  
ATOM     44  CB  LEU A   3     -10.604   1.491  -2.955  1.00  1.68           C  
ATOM     45  CG  LEU A   3     -11.216   2.341  -4.079  1.00  2.13           C  
ATOM     46  CD1 LEU A   3     -10.397   2.240  -5.358  1.00  2.91           C  
ATOM     47  CD2 LEU A   3     -12.655   1.921  -4.335  1.00  2.44           C  
ATOM     48  H   LEU A   3     -10.512  -0.399  -1.157  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -11.253  -0.288  -3.967  1.00  1.47           H  
ATOM     50  HB2 LEU A   3     -11.203   1.629  -2.067  1.00  2.12           H  
ATOM     51  HB3 LEU A   3      -9.611   1.862  -2.757  1.00  1.90           H  
ATOM     52  HG  LEU A   3     -11.222   3.377  -3.770  1.00  2.51           H  
ATOM     53 HD11 LEU A   3     -10.386   1.215  -5.696  1.00  3.31           H  
ATOM     54 HD12 LEU A   3      -9.385   2.564  -5.164  1.00  3.42           H  
ATOM     55 HD13 LEU A   3     -10.836   2.866  -6.118  1.00  3.19           H  
ATOM     56 HD21 LEU A   3     -13.236   2.060  -3.436  1.00  2.80           H  
ATOM     57 HD22 LEU A   3     -12.678   0.880  -4.622  1.00  2.62           H  
ATOM     58 HD23 LEU A   3     -13.070   2.522  -5.130  1.00  2.89           H  
ATOM     59  N   TYR A   4      -8.103  -0.156  -2.979  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -6.739  -0.437  -3.390  1.00  0.52           C  
ATOM     61  C   TYR A   4      -6.114  -1.496  -2.504  1.00  0.49           C  
ATOM     62  O   TYR A   4      -6.465  -1.627  -1.331  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -5.897   0.834  -3.361  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -6.217   1.772  -4.498  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -5.937   1.406  -5.805  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -6.801   3.010  -4.268  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -6.231   2.242  -6.857  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -7.100   3.859  -5.318  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -6.811   3.469  -6.612  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -7.107   4.309  -7.663  1.00  2.08           O  
ATOM     71  H   TYR A   4      -8.266   0.187  -2.075  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -6.771  -0.808  -4.405  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -6.075   1.359  -2.432  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -4.855   0.567  -3.427  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -5.484   0.445  -5.993  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -7.023   3.308  -3.255  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -6.007   1.935  -7.868  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -7.554   4.819  -5.125  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -7.546   3.804  -8.368  1.00  2.21           H  
ATOM     80  N   ALA A   5      -5.187  -2.254  -3.068  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.534  -3.316  -2.334  1.00  0.28           C  
ATOM     82  C   ALA A   5      -3.068  -3.438  -2.718  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.731  -3.635  -3.885  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -5.252  -4.637  -2.566  1.00  0.33           C  
ATOM     85  H   ALA A   5      -4.935  -2.095  -4.002  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.600  -3.081  -1.283  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -4.774  -5.413  -1.988  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -5.209  -4.892  -3.616  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -6.284  -4.543  -2.260  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.207  -3.290  -1.725  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.794  -3.563  -1.883  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.598  -5.072  -1.970  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.765  -5.787  -0.978  1.00  0.24           O  
ATOM     94  CB  CYS A   6      -0.018  -2.992  -0.703  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.770  -3.174  -0.835  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.541  -2.993  -0.848  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.449  -3.099  -2.793  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.233  -1.937  -0.619  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.333  -3.494   0.204  1.00  0.21           H  
ATOM    100  N   ASP A   7      -0.265  -5.552  -3.155  1.00  0.36           N  
ATOM    101  CA  ASP A   7      -0.214  -6.985  -3.409  1.00  0.49           C  
ATOM    102  C   ASP A   7       1.010  -7.616  -2.748  1.00  0.48           C  
ATOM    103  O   ASP A   7       1.893  -6.907  -2.259  1.00  0.45           O  
ATOM    104  CB  ASP A   7      -0.224  -7.250  -4.919  1.00  0.69           C  
ATOM    105  CG  ASP A   7      -0.470  -8.707  -5.266  1.00  1.30           C  
ATOM    106  OD1 ASP A   7      -0.045  -9.153  -6.355  1.00  1.65           O  
ATOM    107  OD2 ASP A   7      -1.075  -9.424  -4.444  1.00  2.05           O  
ATOM    108  H   ASP A   7      -0.032  -4.930  -3.874  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -1.099  -7.422  -2.973  1.00  0.53           H  
ATOM    110  HB2 ASP A   7      -1.006  -6.658  -5.372  1.00  1.19           H  
ATOM    111  HB3 ASP A   7       0.729  -6.954  -5.337  1.00  1.08           H  
ATOM    112  N   SER A   8       1.022  -8.949  -2.718  1.00  0.58           N  
ATOM    113  CA  SER A   8       2.084  -9.745  -2.105  1.00  0.64           C  
ATOM    114  C   SER A   8       1.919  -9.787  -0.586  1.00  0.68           C  
ATOM    115  O   SER A   8       1.938 -10.860   0.017  1.00  1.11           O  
ATOM    116  CB  SER A   8       3.475  -9.223  -2.492  1.00  0.69           C  
ATOM    117  OG  SER A   8       4.489 -10.164  -2.179  1.00  1.41           O  
ATOM    118  H   SER A   8       0.269  -9.426  -3.135  1.00  0.64           H  
ATOM    119  HA  SER A   8       1.981 -10.754  -2.480  1.00  0.68           H  
ATOM    120  HB2 SER A   8       3.500  -9.027  -3.557  1.00  1.09           H  
ATOM    121  HB3 SER A   8       3.673  -8.306  -1.952  1.00  1.18           H  
ATOM    122  HG  SER A   8       4.744 -10.632  -2.984  1.00  1.86           H  
ATOM    123  N   CYS A   9       1.747  -8.626   0.029  1.00  0.36           N  
ATOM    124  CA  CYS A   9       1.525  -8.545   1.465  1.00  0.38           C  
ATOM    125  C   CYS A   9       0.027  -8.546   1.776  1.00  0.37           C  
ATOM    126  O   CYS A   9      -0.411  -9.078   2.799  1.00  0.49           O  
ATOM    127  CB  CYS A   9       2.208  -7.293   2.011  1.00  0.39           C  
ATOM    128  SG  CYS A   9       2.919  -6.283   0.701  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.787  -7.795  -0.496  1.00  0.40           H  
ATOM    130  HA  CYS A   9       1.974  -9.418   1.920  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       1.493  -6.686   2.549  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       3.010  -7.583   2.676  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.753  -7.962   0.866  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -2.201  -8.011   0.969  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.775  -6.838   1.735  1.00  0.34           C  
ATOM    136  O   GLY A  10      -3.767  -6.987   2.447  1.00  0.62           O  
ATOM    137  H   GLY A  10      -0.339  -7.477   0.122  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.621  -8.014  -0.026  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -2.484  -8.926   1.469  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.177  -5.669   1.568  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.572  -4.492   2.337  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.686  -3.732   1.621  1.00  0.26           C  
ATOM    143  O   ASP A  11      -3.456  -3.118   0.582  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.378  -3.556   2.527  1.00  0.33           C  
ATOM    145  CG  ASP A  11      -0.072  -4.291   2.755  1.00  0.78           C  
ATOM    146  OD1 ASP A  11       0.216  -4.671   3.902  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.697  -4.474   1.776  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.452  -5.588   0.907  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -2.925  -4.820   3.302  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -1.276  -2.940   1.649  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -1.564  -2.921   3.381  1.00  0.41           H  
ATOM    152  N   LYS A  12      -4.882  -3.759   2.176  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -6.024  -3.094   1.552  1.00  0.35           C  
ATOM    154  C   LYS A  12      -6.199  -1.679   2.091  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.660  -1.482   3.217  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -7.312  -3.901   1.755  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -7.509  -5.019   0.739  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -6.548  -6.176   0.950  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -6.599  -7.149  -0.217  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -5.750  -8.348   0.012  1.00  2.22           N  
ATOM    161  H   LYS A  12      -5.003  -4.219   3.036  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -5.819  -3.027   0.493  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.293  -4.341   2.741  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -8.157  -3.232   1.688  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -8.519  -5.391   0.826  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -7.359  -4.616  -0.254  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -5.542  -5.790   1.039  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -6.819  -6.698   1.857  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -7.622  -7.465  -0.359  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -6.256  -6.641  -1.104  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -5.475  -8.767  -0.902  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -6.280  -9.066   0.558  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -4.895  -8.090   0.539  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.812  -0.701   1.285  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -5.922   0.699   1.664  1.00  0.25           C  
ATOM    176  C   PHE A  13      -7.121   1.366   1.003  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.447   1.092  -0.155  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.651   1.462   1.292  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.452   1.043   2.084  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -3.338   1.373   3.423  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.431   0.329   1.483  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -2.228   0.993   4.148  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.319  -0.056   2.203  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.244   0.251   3.564  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.455  -0.927   0.398  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -6.050   0.740   2.735  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.434   1.296   0.246  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -4.810   2.520   1.463  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -4.133   1.928   3.905  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -2.512   0.067   0.437  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -2.149   1.257   5.192  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -0.530  -0.614   1.722  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.384  -0.058   4.140  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.770   2.248   1.747  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.838   3.076   1.204  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.291   4.457   0.862  1.00  0.33           C  
ATOM    197  O   LEU A  14      -8.998   5.465   0.925  1.00  0.52           O  
ATOM    198  CB  LEU A  14      -9.989   3.198   2.207  1.00  0.57           C  
ATOM    199  CG  LEU A  14     -10.647   1.876   2.611  1.00  1.15           C  
ATOM    200  CD1 LEU A  14     -11.804   2.128   3.564  1.00  1.91           C  
ATOM    201  CD2 LEU A  14     -11.120   1.123   1.379  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.534   2.338   2.696  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -9.199   2.606   0.301  1.00  0.43           H  
ATOM    204  HB2 LEU A  14      -9.610   3.675   3.099  1.00  1.05           H  
ATOM    205  HB3 LEU A  14     -10.747   3.833   1.774  1.00  1.07           H  
ATOM    206  HG  LEU A  14      -9.920   1.259   3.122  1.00  1.93           H  
ATOM    207 HD11 LEU A  14     -12.530   2.772   3.089  1.00  2.54           H  
ATOM    208 HD12 LEU A  14     -11.433   2.601   4.461  1.00  2.24           H  
ATOM    209 HD13 LEU A  14     -12.271   1.189   3.821  1.00  2.40           H  
ATOM    210 HD21 LEU A  14     -11.813   1.740   0.827  1.00  2.29           H  
ATOM    211 HD22 LEU A  14     -11.612   0.209   1.682  1.00  2.27           H  
ATOM    212 HD23 LEU A  14     -10.272   0.886   0.755  1.00  2.31           H  
ATOM    213  N   ASP A  15      -7.015   4.483   0.510  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.310   5.717   0.198  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.199   5.409  -0.794  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.545   4.371  -0.690  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -5.726   6.315   1.477  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -5.232   7.731   1.288  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -6.039   8.667   1.474  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -4.040   7.913   0.967  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.527   3.636   0.448  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -7.009   6.412  -0.244  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -6.485   6.320   2.243  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -4.895   5.705   1.804  1.00  1.16           H  
ATOM    225  N   ALA A  16      -4.981   6.301  -1.753  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -4.051   6.030  -2.839  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.684   6.557  -2.470  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.664   5.901  -2.657  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -4.538   6.656  -4.140  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.392   7.198  -1.687  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -3.990   4.960  -2.976  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -4.620   7.728  -4.016  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -5.504   6.249  -4.396  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -3.834   6.438  -4.931  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.699   7.749  -1.918  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.506   8.407  -1.434  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.772   7.515  -0.434  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.434   7.284  -0.553  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -1.930   9.718  -0.787  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -0.791  10.451  -0.104  1.00  0.59           C  
ATOM    241  OD1 ASN A  17      -0.514  10.231   1.076  1.00  1.06           O  
ATOM    242  ND2 ASN A  17      -0.142  11.342  -0.835  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.565   8.213  -1.824  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -0.861   8.613  -2.274  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -2.342  10.363  -1.551  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -2.700   9.506  -0.058  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -0.429  11.476  -1.766  1.00  2.10           H  
ATOM    248 HD22 ASN A  17       0.598  11.837  -0.418  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.520   6.993   0.528  1.00  0.20           N  
ATOM    250  CA  SER A  18      -0.960   6.121   1.552  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.568   4.774   0.954  1.00  0.17           C  
ATOM    252  O   SER A  18       0.368   4.135   1.422  1.00  0.24           O  
ATOM    253  CB  SER A  18      -1.966   5.931   2.694  1.00  0.26           C  
ATOM    254  OG  SER A  18      -1.375   5.258   3.796  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.483   7.217   0.561  1.00  0.22           H  
ATOM    256  HA  SER A  18      -0.067   6.593   1.942  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -2.314   6.896   3.026  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -2.803   5.347   2.339  1.00  0.73           H  
ATOM    259  HG  SER A  18      -0.540   5.684   4.017  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.280   4.349  -0.083  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -0.937   3.115  -0.776  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.427   3.244  -1.434  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.311   2.423  -1.210  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -1.978   2.768  -1.842  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -1.607   1.578  -2.732  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -1.715   0.265  -1.973  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -2.464   1.560  -3.987  1.00  0.87           C  
ATOM    268  H   LEU A  19      -2.047   4.877  -0.390  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -0.900   2.322  -0.044  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -2.912   2.548  -1.345  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -2.119   3.632  -2.473  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -0.581   1.685  -3.038  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -2.742   0.097  -1.683  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -1.093   0.310  -1.091  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -1.380  -0.544  -2.607  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -2.327   0.621  -4.502  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -2.168   2.373  -4.636  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -3.499   1.679  -3.716  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.594   4.297  -2.227  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.823   4.504  -2.982  1.00  0.20           C  
ATOM    281  C   ALA A  20       3.015   4.684  -2.058  1.00  0.17           C  
ATOM    282  O   ALA A  20       4.080   4.129  -2.309  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.681   5.700  -3.909  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.134   4.956  -2.307  1.00  0.19           H  
ATOM    285  HA  ALA A  20       1.994   3.619  -3.592  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       0.799   5.579  -4.522  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       2.553   5.768  -4.542  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       1.590   6.600  -3.322  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.841   5.436  -0.976  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.923   5.615  -0.014  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.227   4.287   0.670  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.339   4.047   1.130  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.574   6.666   1.041  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.673   6.136   2.140  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.505   7.110   3.286  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       2.544   8.326   3.097  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       2.336   6.585   4.489  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.977   5.883  -0.828  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.800   5.934  -0.557  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.487   7.024   1.493  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       3.072   7.491   0.561  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.702   5.931   1.717  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       3.104   5.214   2.518  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       2.336   5.600   4.570  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       2.221   7.198   5.252  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.219   3.427   0.725  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.357   2.116   1.330  1.00  0.10           C  
ATOM    308  C   HIS A  22       4.167   1.200   0.422  1.00  0.10           C  
ATOM    309  O   HIS A  22       5.041   0.476   0.878  1.00  0.12           O  
ATOM    310  CB  HIS A  22       1.984   1.509   1.622  1.00  0.12           C  
ATOM    311  CG  HIS A  22       2.047   0.083   2.059  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.312  -0.313   3.347  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.908  -1.052   1.333  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.333  -1.649   3.369  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       2.090  -2.152   2.164  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.354   3.685   0.341  1.00  0.11           H  
ATOM    317  HA  HIS A  22       3.891   2.238   2.262  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.506   2.077   2.411  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.377   1.558   0.726  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.451   0.283   4.121  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.694  -1.108   0.271  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.549  -2.240   4.248  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.886   1.225  -0.866  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.699   0.463  -1.803  1.00  0.18           C  
ATOM    325  C   VAL A  23       6.111   1.043  -1.849  1.00  0.19           C  
ATOM    326  O   VAL A  23       7.067   0.352  -2.206  1.00  0.23           O  
ATOM    327  CB  VAL A  23       4.095   0.393  -3.226  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.596  -1.009  -3.523  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       2.956   1.366  -3.393  1.00  0.21           C  
ATOM    330  H   VAL A  23       3.126   1.757  -1.188  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.763  -0.546  -1.420  1.00  0.19           H  
ATOM    332  HB  VAL A  23       4.861   0.644  -3.938  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       2.792  -1.250  -2.842  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       4.401  -1.715  -3.398  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       3.231  -1.050  -4.537  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       3.305   2.365  -3.183  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       2.164   1.104  -2.703  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       2.585   1.317  -4.407  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.232   2.309  -1.443  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.534   2.943  -1.269  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.240   2.386  -0.045  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.450   2.179  -0.076  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.414   4.452  -1.106  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.859   5.162  -2.327  1.00  0.33           C  
ATOM    345  CD  ARG A  24       6.795   6.664  -2.116  1.00  0.85           C  
ATOM    346  NE  ARG A  24       6.277   7.364  -3.287  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       6.028   8.672  -3.323  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       6.250   9.426  -2.251  1.00  2.86           N  
ATOM    349  NH2 ARG A  24       5.564   9.222  -4.435  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.420   2.831  -1.265  1.00  0.17           H  
ATOM    351  HA  ARG A  24       8.129   2.729  -2.145  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.771   4.649  -0.259  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.395   4.855  -0.898  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       7.499   4.956  -3.170  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       5.864   4.791  -2.528  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       6.149   6.869  -1.274  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       7.790   7.025  -1.901  1.00  1.40           H  
ATOM    358  HE  ARG A  24       6.108   6.828  -4.101  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       6.607   9.011  -1.405  1.00  2.66           H  
ATOM    360 HH12 ARG A  24       6.069  10.412  -2.278  1.00  3.65           H  
ATOM    361 HH21 ARG A  24       5.403   8.653  -5.246  1.00  3.79           H  
ATOM    362 HH22 ARG A  24       5.369  10.215  -4.474  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.506   2.157   1.054  1.00  0.16           N  
ATOM    364  CA  ILE A  25       8.148   1.582   2.232  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.703   0.190   1.907  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.647  -0.282   2.542  1.00  0.35           O  
ATOM    367  CB  ILE A  25       7.240   1.508   3.494  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       6.236   0.356   3.405  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.521   2.828   3.706  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.479   0.101   4.690  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.547   2.422   1.083  1.00  0.15           H  
ATOM    372  HA  ILE A  25       8.975   2.231   2.460  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.882   1.344   4.349  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.506   0.574   2.634  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.764  -0.547   3.146  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       7.246   3.612   3.866  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       5.875   2.753   4.570  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       5.930   3.058   2.833  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       6.177  -0.161   5.473  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       4.784  -0.712   4.542  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       4.939   0.992   4.972  1.00  1.09           H  
ATOM    382  N   HIS A  26       8.126  -0.447   0.885  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.605  -1.744   0.410  1.00  0.34           C  
ATOM    384  C   HIS A  26       9.833  -1.579  -0.480  1.00  0.49           C  
ATOM    385  O   HIS A  26      10.457  -2.557  -0.883  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.513  -2.483  -0.367  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.376  -2.941   0.482  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.510  -3.853   1.507  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       5.063  -2.594   0.454  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.304  -4.032   2.056  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.397  -3.290   1.460  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.356  -0.032   0.442  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.880  -2.330   1.274  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       7.116  -1.830  -1.129  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       7.948  -3.354  -0.839  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.350  -4.296   1.788  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.600  -1.891  -0.234  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       5.091  -4.721   2.865  1.00  0.40           H  
ATOM    399  N   THR A  27      10.175  -0.336  -0.778  1.00  0.63           N  
ATOM    400  CA  THR A  27      11.345  -0.032  -1.586  1.00  0.86           C  
ATOM    401  C   THR A  27      12.568   0.151  -0.678  1.00  1.02           C  
ATOM    402  O   THR A  27      13.599   0.684  -1.088  1.00  1.20           O  
ATOM    403  CB  THR A  27      11.105   1.241  -2.430  1.00  1.16           C  
ATOM    404  OG1 THR A  27       9.779   1.209  -2.980  1.00  1.78           O  
ATOM    405  CG2 THR A  27      12.111   1.353  -3.566  1.00  1.94           C  
ATOM    406  H   THR A  27       9.628   0.407  -0.439  1.00  0.68           H  
ATOM    407  HA  THR A  27      11.520  -0.862  -2.255  1.00  0.88           H  
ATOM    408  HB  THR A  27      11.203   2.107  -1.790  1.00  1.52           H  
ATOM    409  HG1 THR A  27       9.298   0.456  -2.615  1.00  2.27           H  
ATOM    410 HG21 THR A  27      11.919   2.254  -4.131  1.00  2.38           H  
ATOM    411 HG22 THR A  27      12.020   0.494  -4.214  1.00  2.54           H  
ATOM    412 HG23 THR A  27      13.111   1.391  -3.158  1.00  2.34           H  
ATOM    413  N   ALA A  28      12.418  -0.308   0.568  1.00  1.23           N  
ATOM    414  CA  ALA A  28      13.476  -0.257   1.576  1.00  1.60           C  
ATOM    415  C   ALA A  28      13.813   1.177   1.965  1.00  2.16           C  
ATOM    416  O   ALA A  28      14.894   1.680   1.661  1.00  2.81           O  
ATOM    417  CB  ALA A  28      14.724  -0.998   1.106  1.00  2.17           C  
ATOM    418  H   ALA A  28      11.555  -0.695   0.819  1.00  1.30           H  
ATOM    419  HA  ALA A  28      13.107  -0.764   2.454  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      15.446  -1.033   1.909  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      15.154  -0.482   0.259  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      14.458  -2.004   0.818  1.00  2.67           H  
ATOM    423  N   GLN A  29      12.874   1.834   2.627  1.00  2.71           N  
ATOM    424  CA  GLN A  29      13.114   3.162   3.162  1.00  3.78           C  
ATOM    425  C   GLN A  29      13.818   3.049   4.504  1.00  4.53           C  
ATOM    426  O   GLN A  29      14.946   3.563   4.635  1.00  5.09           O  
ATOM    427  CB  GLN A  29      11.806   3.936   3.325  1.00  4.25           C  
ATOM    428  CG  GLN A  29      11.075   4.196   2.020  1.00  4.90           C  
ATOM    429  CD  GLN A  29       9.880   5.114   2.198  1.00  5.67           C  
ATOM    430  OE1 GLN A  29       9.517   5.860   1.290  1.00  6.36           O  
ATOM    431  NE2 GLN A  29       9.269   5.075   3.372  1.00  5.91           N  
ATOM    432  OXT GLN A  29      13.250   2.402   5.411  1.00  4.97           O  
ATOM    433  H   GLN A  29      12.003   1.411   2.770  1.00  2.79           H  
ATOM    434  HA  GLN A  29      13.756   3.691   2.473  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      11.150   3.374   3.970  1.00  4.23           H  
ATOM    436  HB3 GLN A  29      12.020   4.890   3.788  1.00  4.70           H  
ATOM    437  HG2 GLN A  29      11.762   4.652   1.322  1.00  5.23           H  
ATOM    438  HG3 GLN A  29      10.729   3.254   1.624  1.00  4.95           H  
ATOM    439 HE21 GLN A  29       9.618   4.466   4.057  1.00  5.60           H  
ATOM    440 HE22 GLN A  29       8.495   5.669   3.515  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.563  -4.050   1.153  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1     -14.892   0.447   1.142  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -14.405   0.216  -0.236  1.00  2.65           C  
ATOM      3  C   HIS A   1     -12.904   0.463  -0.316  1.00  2.25           C  
ATOM      4  O   HIS A   1     -12.415   1.509   0.107  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -15.142   1.132  -1.219  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -14.706   0.984  -2.650  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -14.147   2.015  -3.376  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -14.760  -0.075  -3.491  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -13.875   1.597  -4.597  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -14.236   0.330  -4.695  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -14.356  -0.145   1.817  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -15.900   0.200   1.214  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -14.772   1.446   1.406  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -14.602  -0.814  -0.497  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -16.200   0.916  -1.173  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -14.979   2.159  -0.926  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -13.991   2.935  -3.047  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -15.146  -1.058  -3.260  1.00  4.58           H  
ATOM     19  HE1 HIS A   1     -13.432   2.191  -5.384  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -14.329  -0.163  -5.549  1.00  6.13           H  
ATOM     21  N   ILE A   2     -12.186  -0.508  -0.854  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -10.745  -0.400  -1.034  1.00  1.74           C  
ATOM     23  C   ILE A   2     -10.443   0.284  -2.364  1.00  1.32           C  
ATOM     24  O   ILE A   2     -10.961  -0.113  -3.407  1.00  1.66           O  
ATOM     25  CB  ILE A   2     -10.055  -1.792  -0.985  1.00  2.25           C  
ATOM     26  CG1 ILE A   2     -10.069  -2.374   0.439  1.00  2.50           C  
ATOM     27  CG2 ILE A   2      -8.625  -1.716  -1.497  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -11.431  -2.831   0.918  1.00  2.80           C  
ATOM     29  H   ILE A   2     -12.643  -1.332  -1.149  1.00  2.19           H  
ATOM     30  HA  ILE A   2     -10.354   0.207  -0.230  1.00  1.90           H  
ATOM     31  HB  ILE A   2     -10.605  -2.456  -1.636  1.00  2.56           H  
ATOM     32 HG12 ILE A   2      -9.407  -3.228   0.474  1.00  2.95           H  
ATOM     33 HG13 ILE A   2      -9.712  -1.618   1.128  1.00  2.82           H  
ATOM     34 HG21 ILE A   2      -8.157  -2.686  -1.406  1.00  3.40           H  
ATOM     35 HG22 ILE A   2      -8.073  -0.993  -0.917  1.00  3.40           H  
ATOM     36 HG23 ILE A   2      -8.630  -1.417  -2.535  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -11.354  -3.196   1.930  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -11.793  -3.622   0.278  1.00  3.16           H  
ATOM     39 HD13 ILE A   2     -12.120  -2.000   0.887  1.00  3.05           H  
ATOM     40  N   LEU A   3      -9.625   1.328  -2.313  1.00  1.06           N  
ATOM     41  CA  LEU A   3      -9.291   2.095  -3.505  1.00  1.17           C  
ATOM     42  C   LEU A   3      -8.048   1.513  -4.161  1.00  0.96           C  
ATOM     43  O   LEU A   3      -8.024   1.264  -5.368  1.00  1.32           O  
ATOM     44  CB  LEU A   3      -9.077   3.573  -3.140  1.00  1.68           C  
ATOM     45  CG  LEU A   3      -9.210   4.588  -4.290  1.00  2.13           C  
ATOM     46  CD1 LEU A   3      -8.017   4.524  -5.234  1.00  2.91           C  
ATOM     47  CD2 LEU A   3     -10.510   4.361  -5.052  1.00  2.44           C  
ATOM     48  H   LEU A   3      -9.226   1.581  -1.452  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -10.118   2.017  -4.195  1.00  1.47           H  
ATOM     50  HB2 LEU A   3      -9.796   3.835  -2.377  1.00  2.12           H  
ATOM     51  HB3 LEU A   3      -8.087   3.675  -2.720  1.00  1.90           H  
ATOM     52  HG  LEU A   3      -9.242   5.582  -3.871  1.00  2.51           H  
ATOM     53 HD11 LEU A   3      -7.113   4.750  -4.687  1.00  3.31           H  
ATOM     54 HD12 LEU A   3      -8.147   5.245  -6.027  1.00  3.42           H  
ATOM     55 HD13 LEU A   3      -7.944   3.534  -5.656  1.00  3.19           H  
ATOM     56 HD21 LEU A   3     -11.347   4.510  -4.386  1.00  2.80           H  
ATOM     57 HD22 LEU A   3     -10.531   3.352  -5.437  1.00  2.62           H  
ATOM     58 HD23 LEU A   3     -10.572   5.061  -5.871  1.00  2.89           H  
ATOM     59  N   TYR A   4      -7.021   1.279  -3.356  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -5.767   0.749  -3.856  1.00  0.52           C  
ATOM     61  C   TYR A   4      -5.227  -0.310  -2.907  1.00  0.49           C  
ATOM     62  O   TYR A   4      -5.163  -0.103  -1.696  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -4.747   1.871  -4.032  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -4.263   2.022  -5.456  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -3.542   1.009  -6.074  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -4.526   3.179  -6.184  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -3.102   1.140  -7.376  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -4.087   3.317  -7.486  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -3.370   2.304  -8.074  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -2.942   2.426  -9.377  1.00  2.08           O  
ATOM     71  H   TYR A   4      -7.114   1.453  -2.392  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -5.956   0.294  -4.818  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -5.191   2.808  -3.729  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -3.888   1.669  -3.408  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -3.327   0.106  -5.522  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -5.085   3.978  -5.719  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -2.544   0.341  -7.840  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -4.298   4.224  -8.034  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -2.535   3.298  -9.492  1.00  2.21           H  
ATOM     80  N   ALA A   5      -4.840  -1.447  -3.462  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.382  -2.562  -2.653  1.00  0.28           C  
ATOM     82  C   ALA A   5      -2.915  -2.889  -2.909  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.473  -2.980  -4.057  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -5.246  -3.784  -2.917  1.00  0.33           C  
ATOM     85  H   ALA A   5      -4.865  -1.539  -4.436  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.500  -2.290  -1.614  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -5.104  -4.110  -3.935  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -6.284  -3.531  -2.759  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -4.960  -4.577  -2.242  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.170  -3.063  -1.828  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.786  -3.491  -1.902  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.750  -5.015  -1.943  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.868  -5.678  -0.909  1.00  0.24           O  
ATOM     94  CB  CYS A   6      -0.008  -2.979  -0.690  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.788  -3.103  -0.846  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.572  -2.909  -0.941  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.347  -3.093  -2.802  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.251  -1.939  -0.529  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.298  -3.552   0.182  1.00  0.21           H  
ATOM    100  N   ASP A   7      -0.609  -5.568  -3.137  1.00  0.36           N  
ATOM    101  CA  ASP A   7      -0.614  -7.014  -3.308  1.00  0.49           C  
ATOM    102  C   ASP A   7       0.684  -7.619  -2.796  1.00  0.48           C  
ATOM    103  O   ASP A   7       1.610  -6.891  -2.431  1.00  0.45           O  
ATOM    104  CB  ASP A   7      -0.845  -7.406  -4.773  1.00  0.69           C  
ATOM    105  CG  ASP A   7       0.260  -6.939  -5.698  1.00  1.30           C  
ATOM    106  OD1 ASP A   7       1.211  -7.714  -5.941  1.00  1.65           O  
ATOM    107  OD2 ASP A   7       0.175  -5.798  -6.195  1.00  2.05           O  
ATOM    108  H   ASP A   7      -0.489  -4.992  -3.921  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -1.427  -7.406  -2.715  1.00  0.53           H  
ATOM    110  HB2 ASP A   7      -0.911  -8.481  -4.843  1.00  1.19           H  
ATOM    111  HB3 ASP A   7      -1.776  -6.972  -5.109  1.00  1.08           H  
ATOM    112  N   SER A   8       0.716  -8.949  -2.734  1.00  0.58           N  
ATOM    113  CA  SER A   8       1.869  -9.707  -2.235  1.00  0.64           C  
ATOM    114  C   SER A   8       1.911  -9.712  -0.700  1.00  0.68           C  
ATOM    115  O   SER A   8       2.171 -10.749  -0.089  1.00  1.11           O  
ATOM    116  CB  SER A   8       3.187  -9.179  -2.826  1.00  0.69           C  
ATOM    117  OG  SER A   8       3.135  -9.163  -4.247  1.00  1.41           O  
ATOM    118  H   SER A   8      -0.072  -9.449  -3.039  1.00  0.64           H  
ATOM    119  HA  SER A   8       1.735 -10.728  -2.562  1.00  0.68           H  
ATOM    120  HB2 SER A   8       3.362  -8.174  -2.472  1.00  1.09           H  
ATOM    121  HB3 SER A   8       4.000  -9.818  -2.513  1.00  1.18           H  
ATOM    122  HG  SER A   8       2.344  -8.682  -4.535  1.00  1.86           H  
ATOM    123  N   CYS A   9       1.661  -8.564  -0.076  1.00  0.36           N  
ATOM    124  CA  CYS A   9       1.566  -8.499   1.381  1.00  0.38           C  
ATOM    125  C   CYS A   9       0.104  -8.466   1.826  1.00  0.37           C  
ATOM    126  O   CYS A   9      -0.222  -8.840   2.951  1.00  0.49           O  
ATOM    127  CB  CYS A   9       2.307  -7.273   1.908  1.00  0.39           C  
ATOM    128  SG  CYS A   9       2.986  -6.239   0.601  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.563  -7.740  -0.601  1.00  0.40           H  
ATOM    130  HA  CYS A   9       2.031  -9.389   1.781  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       1.620  -6.665   2.484  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       3.132  -7.589   2.539  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.768  -8.009   0.929  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -2.197  -8.027   1.194  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.678  -6.808   1.958  1.00  0.34           C  
ATOM    136  O   GLY A  10      -3.623  -6.897   2.741  1.00  0.62           O  
ATOM    137  H   GLY A  10      -0.437  -7.652   0.081  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.725  -8.075   0.255  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -2.430  -8.911   1.769  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.049  -5.666   1.719  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.382  -4.450   2.444  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.451  -3.677   1.685  1.00  0.26           C  
ATOM    143  O   ASP A  11      -3.188  -3.123   0.619  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.135  -3.581   2.619  1.00  0.33           C  
ATOM    145  CG  ASP A  11       0.118  -4.389   2.895  1.00  0.78           C  
ATOM    146  OD1 ASP A  11       0.306  -4.816   4.063  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.911  -4.624   1.962  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.350  -5.636   1.029  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -2.765  -4.728   3.416  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -0.974  -3.011   1.719  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -1.291  -2.902   3.445  1.00  0.41           H  
ATOM    152  N   LYS A  12      -4.657  -3.642   2.223  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -5.780  -3.033   1.522  1.00  0.35           C  
ATOM    154  C   LYS A  12      -6.035  -1.618   2.029  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.540  -1.428   3.135  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -7.036  -3.885   1.699  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -6.830  -5.353   1.381  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -6.337  -5.549  -0.041  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -6.120  -7.016  -0.358  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -7.401  -7.766  -0.432  1.00  2.22           N  
ATOM    161  H   LYS A  12      -4.799  -4.026   3.120  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -5.531  -2.990   0.471  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.372  -3.803   2.722  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -7.807  -3.507   1.045  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -6.102  -5.763   2.064  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -7.771  -5.871   1.500  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -7.070  -5.149  -0.725  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -5.402  -5.020  -0.163  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -5.614  -7.092  -1.307  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -5.502  -7.449   0.415  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -7.990  -7.564   0.405  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -7.214  -8.792  -0.469  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -7.928  -7.488  -1.287  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.675  -0.631   1.221  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -5.838   0.769   1.596  1.00  0.25           C  
ATOM    176  C   PHE A  13      -7.060   1.395   0.931  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.421   1.059  -0.201  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.586   1.567   1.230  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.398   1.253   2.090  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -3.121   2.015   3.215  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.561   0.195   1.779  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -2.030   1.728   4.011  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.469  -0.096   2.571  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.205   0.670   3.690  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.299  -0.845   0.338  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -5.972   0.807   2.666  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.319   1.351   0.205  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -4.798   2.624   1.328  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -3.767   2.843   3.468  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -2.766  -0.403   0.903  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -1.825   2.330   4.884  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -0.823  -0.924   2.318  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.352   0.441   4.312  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.689   2.314   1.645  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.813   3.068   1.112  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.305   4.378   0.517  1.00  0.33           C  
ATOM    197  O   LEU A  14      -9.021   5.077  -0.200  1.00  0.52           O  
ATOM    198  CB  LEU A  14      -9.856   3.358   2.202  1.00  0.57           C  
ATOM    199  CG  LEU A  14     -10.635   2.146   2.736  1.00  1.15           C  
ATOM    200  CD1 LEU A  14      -9.764   1.269   3.625  1.00  1.91           C  
ATOM    201  CD2 LEU A  14     -11.873   2.607   3.487  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.382   2.501   2.564  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -9.267   2.478   0.330  1.00  0.43           H  
ATOM    204  HB2 LEU A  14      -9.350   3.821   3.036  1.00  1.05           H  
ATOM    205  HB3 LEU A  14     -10.569   4.064   1.804  1.00  1.07           H  
ATOM    206  HG  LEU A  14     -10.960   1.545   1.901  1.00  1.93           H  
ATOM    207 HD11 LEU A  14     -10.369   0.487   4.059  1.00  2.54           H  
ATOM    208 HD12 LEU A  14      -9.331   1.869   4.412  1.00  2.24           H  
ATOM    209 HD13 LEU A  14      -8.976   0.827   3.034  1.00  2.40           H  
ATOM    210 HD21 LEU A  14     -12.401   1.747   3.874  1.00  2.29           H  
ATOM    211 HD22 LEU A  14     -12.518   3.153   2.815  1.00  2.27           H  
ATOM    212 HD23 LEU A  14     -11.582   3.248   4.306  1.00  2.31           H  
ATOM    213  N   ASP A  15      -7.059   4.696   0.839  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.383   5.862   0.290  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.343   5.398  -0.715  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.747   4.334  -0.553  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -5.685   6.669   1.394  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -6.619   7.126   2.495  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -7.197   8.224   2.382  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -6.761   6.394   3.497  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.573   4.120   1.464  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -7.115   6.482  -0.210  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -4.916   6.059   1.840  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -5.229   7.544   0.951  1.00  1.16           H  
ATOM    225  N   ALA A  16      -5.113   6.198  -1.741  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -4.148   5.849  -2.766  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.810   6.427  -2.372  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.755   5.832  -2.583  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -4.589   6.369  -4.126  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.553   7.082  -1.776  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -4.072   4.773  -2.812  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -5.548   5.941  -4.381  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -3.859   6.091  -4.873  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -4.675   7.446  -4.089  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.892   7.592  -1.760  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.733   8.299  -1.251  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.925   7.409  -0.315  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.292   7.258  -0.466  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -2.216   9.526  -0.491  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -1.109  10.533  -0.237  1.00  0.59           C  
ATOM    241  OD1 ASN A  17      -0.215  10.719  -1.066  1.00  1.06           O  
ATOM    242  ND2 ASN A  17      -1.149  11.166   0.922  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.780   8.004  -1.650  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -1.121   8.608  -2.083  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -3.007   9.996  -1.057  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -2.610   9.207   0.464  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -1.881  10.948   1.545  1.00  2.10           H  
ATOM    248 HD22 ASN A  17      -0.443  11.820   1.124  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.621   6.805   0.636  1.00  0.20           N  
ATOM    250  CA  SER A  18      -0.989   5.967   1.645  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.558   4.637   1.045  1.00  0.17           C  
ATOM    252  O   SER A  18       0.386   4.015   1.518  1.00  0.24           O  
ATOM    253  CB  SER A  18      -1.958   5.732   2.805  1.00  0.26           C  
ATOM    254  OG  SER A  18      -2.556   6.950   3.217  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.591   6.937   0.668  1.00  0.22           H  
ATOM    256  HA  SER A  18      -0.113   6.484   2.012  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -2.735   5.049   2.494  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -1.421   5.309   3.641  1.00  0.73           H  
ATOM    259  HG  SER A  18      -3.251   6.761   3.868  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.250   4.217  -0.004  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -0.931   2.970  -0.678  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.387   3.099  -1.419  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.319   2.343  -1.175  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -2.059   2.590  -1.649  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -1.896   1.266  -2.413  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -1.020   1.425  -3.643  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -1.338   0.186  -1.506  1.00  0.87           C  
ATOM    268  H   LEU A  19      -1.992   4.762  -0.335  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -0.837   2.200   0.075  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -2.979   2.537  -1.090  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -2.150   3.381  -2.376  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -2.866   0.948  -2.750  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -0.044   1.780  -3.346  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -1.473   2.137  -4.317  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -0.922   0.472  -4.139  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -2.008   0.034  -0.677  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -0.369   0.492  -1.138  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -1.237  -0.736  -2.061  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.444   4.053  -2.337  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.640   4.280  -3.149  1.00  0.20           C  
ATOM    281  C   ALA A  20       2.879   4.509  -2.287  1.00  0.17           C  
ATOM    282  O   ALA A  20       3.958   4.015  -2.609  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.425   5.450  -4.098  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.353   4.609  -2.492  1.00  0.19           H  
ATOM    285  HA  ALA A  20       1.807   3.387  -3.746  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       2.279   5.545  -4.751  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       1.303   6.359  -3.528  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       0.540   5.274  -4.689  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.731   5.239  -1.186  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.859   5.468  -0.286  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.177   4.188   0.483  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.297   3.988   0.944  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.567   6.596   0.700  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.691   6.167   1.862  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.550   7.242   2.921  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       2.599   8.438   2.627  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       2.377   6.825   4.163  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.855   5.630  -0.978  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.717   5.736  -0.888  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.501   6.963   1.098  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       3.066   7.394   0.176  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.709   5.924   1.485  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       3.134   5.285   2.311  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       2.347   5.850   4.328  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       2.290   7.508   4.877  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.180   3.331   0.614  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.345   2.053   1.284  1.00  0.10           C  
ATOM    308  C   HIS A  22       4.146   1.107   0.399  1.00  0.10           C  
ATOM    309  O   HIS A  22       5.002   0.369   0.873  1.00  0.12           O  
ATOM    310  CB  HIS A  22       1.977   1.455   1.640  1.00  0.12           C  
ATOM    311  CG  HIS A  22       2.045   0.039   2.103  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.291  -0.334   3.400  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.920  -1.108   1.395  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.323  -1.668   3.441  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       2.099  -2.192   2.244  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.302   3.564   0.242  1.00  0.11           H  
ATOM    317  HA  HIS A  22       3.900   2.229   2.194  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.533   2.042   2.433  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.337   1.492   0.766  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.421   0.276   4.168  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.726  -1.181   0.328  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.527  -2.244   4.330  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.883   1.133  -0.895  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.696   0.362  -1.824  1.00  0.18           C  
ATOM    325  C   VAL A  23       6.106   0.943  -1.867  1.00  0.19           C  
ATOM    326  O   VAL A  23       7.058   0.278  -2.276  1.00  0.23           O  
ATOM    327  CB  VAL A  23       4.103   0.288  -3.251  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.738  -1.141  -3.601  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       2.883   1.166  -3.397  1.00  0.21           C  
ATOM    330  H   VAL A  23       3.132   1.672  -1.227  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.758  -0.643  -1.437  1.00  0.19           H  
ATOM    332  HB  VAL A  23       4.850   0.631  -3.944  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       2.990  -1.498  -2.908  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       4.617  -1.764  -3.540  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       3.341  -1.171  -4.605  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       2.130   0.851  -2.690  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       2.496   1.078  -4.400  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       3.152   2.194  -3.203  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.230   2.192  -1.419  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.528   2.832  -1.277  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.239   2.322  -0.037  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.448   2.094  -0.066  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.399   4.349  -1.168  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.779   5.009  -2.389  1.00  0.33           C  
ATOM    345  CD  ARG A  24       7.578   4.712  -3.645  1.00  0.85           C  
ATOM    346  NE  ARG A  24       8.961   5.170  -3.537  1.00  1.65           N  
ATOM    347  CZ  ARG A  24      10.010   4.485  -3.992  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       9.841   3.281  -4.533  1.00  2.86           N  
ATOM    349  NH2 ARG A  24      11.230   4.994  -3.880  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.423   2.692  -1.178  1.00  0.17           H  
ATOM    351  HA  ARG A  24       8.118   2.587  -2.146  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.788   4.576  -0.303  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.383   4.772  -1.018  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       5.773   4.636  -2.516  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       6.752   6.078  -2.235  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       7.577   3.645  -3.813  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       7.110   5.208  -4.480  1.00  1.40           H  
ATOM    358  HE  ARG A  24       9.113   6.048  -3.108  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       8.919   2.876  -4.598  1.00  2.66           H  
ATOM    360 HH12 ARG A  24      10.632   2.769  -4.883  1.00  3.65           H  
ATOM    361 HH21 ARG A  24      11.364   5.891  -3.451  1.00  3.79           H  
ATOM    362 HH22 ARG A  24      12.030   4.486  -4.225  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.506   2.164   1.069  1.00  0.16           N  
ATOM    364  CA  ILE A  25       8.132   1.679   2.297  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.732   0.282   2.097  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.656  -0.115   2.805  1.00  0.35           O  
ATOM    367  CB  ILE A  25       7.186   1.664   3.527  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       6.166   0.526   3.440  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.480   3.003   3.677  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.365   0.327   4.709  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.548   2.424   1.072  1.00  0.15           H  
ATOM    372  HA  ILE A  25       8.936   2.360   2.512  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.795   1.515   4.406  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.467   0.731   2.638  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.686  -0.392   3.228  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       7.211   3.782   3.828  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       5.814   2.964   4.527  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       5.910   3.212   2.784  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       4.809   1.225   4.932  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       6.034   0.105   5.527  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       4.677  -0.497   4.574  1.00  1.09           H  
ATOM    382  N   HIS A  26       8.212  -0.445   1.108  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.725  -1.772   0.768  1.00  0.34           C  
ATOM    384  C   HIS A  26      10.046  -1.678   0.010  1.00  0.49           C  
ATOM    385  O   HIS A  26      10.756  -2.672  -0.138  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.707  -2.546  -0.079  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.485  -2.963   0.679  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.523  -3.797   1.772  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       5.176  -2.629   0.503  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.270  -3.945   2.221  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.423  -3.254   1.493  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.456  -0.081   0.599  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.892  -2.309   1.690  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       7.391  -1.924  -0.905  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       8.178  -3.438  -0.466  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.333  -4.211   2.158  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.778  -1.982  -0.273  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       4.990  -4.568   3.060  1.00  0.40           H  
ATOM    399  N   THR A  27      10.370  -0.489  -0.471  1.00  0.63           N  
ATOM    400  CA  THR A  27      11.572  -0.287  -1.262  1.00  0.86           C  
ATOM    401  C   THR A  27      12.772   0.057  -0.375  1.00  1.02           C  
ATOM    402  O   THR A  27      13.914  -0.265  -0.707  1.00  1.20           O  
ATOM    403  CB  THR A  27      11.352   0.833  -2.297  1.00  1.16           C  
ATOM    404  OG1 THR A  27      10.148   0.573  -3.027  1.00  1.78           O  
ATOM    405  CG2 THR A  27      12.520   0.931  -3.268  1.00  1.94           C  
ATOM    406  H   THR A  27       9.784   0.278  -0.289  1.00  0.68           H  
ATOM    407  HA  THR A  27      11.783  -1.206  -1.793  1.00  0.88           H  
ATOM    408  HB  THR A  27      11.254   1.774  -1.777  1.00  1.52           H  
ATOM    409  HG1 THR A  27       9.884  -0.342  -2.892  1.00  2.27           H  
ATOM    410 HG21 THR A  27      12.624  -0.002  -3.801  1.00  2.38           H  
ATOM    411 HG22 THR A  27      13.429   1.133  -2.721  1.00  2.54           H  
ATOM    412 HG23 THR A  27      12.339   1.730  -3.970  1.00  2.34           H  
ATOM    413  N   ALA A  28      12.511   0.693   0.757  1.00  1.23           N  
ATOM    414  CA  ALA A  28      13.582   1.131   1.640  1.00  1.60           C  
ATOM    415  C   ALA A  28      13.807   0.142   2.776  1.00  2.16           C  
ATOM    416  O   ALA A  28      13.141  -0.894   2.849  1.00  2.81           O  
ATOM    417  CB  ALA A  28      13.282   2.515   2.194  1.00  2.17           C  
ATOM    418  H   ALA A  28      11.581   0.860   1.012  1.00  1.30           H  
ATOM    419  HA  ALA A  28      14.486   1.195   1.053  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      13.127   3.203   1.377  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      14.114   2.850   2.795  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      12.393   2.474   2.803  1.00  2.67           H  
ATOM    423  N   GLN A  29      14.753   0.485   3.651  1.00  2.71           N  
ATOM    424  CA  GLN A  29      15.131  -0.343   4.793  1.00  3.78           C  
ATOM    425  C   GLN A  29      15.680  -1.690   4.329  1.00  4.53           C  
ATOM    426  O   GLN A  29      14.909  -2.670   4.265  1.00  5.09           O  
ATOM    427  CB  GLN A  29      13.953  -0.537   5.752  1.00  4.25           C  
ATOM    428  CG  GLN A  29      14.340  -1.220   7.056  1.00  4.90           C  
ATOM    429  CD  GLN A  29      13.165  -1.408   7.993  1.00  5.67           C  
ATOM    430  OE1 GLN A  29      12.025  -1.568   7.560  1.00  6.36           O  
ATOM    431  NE2 GLN A  29      13.436  -1.393   9.288  1.00  5.91           N  
ATOM    432  OXT GLN A  29      16.888  -1.764   4.031  1.00  4.97           O  
ATOM    433  H   GLN A  29      15.218   1.339   3.519  1.00  2.79           H  
ATOM    434  HA  GLN A  29      15.919   0.177   5.319  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      13.534   0.429   5.987  1.00  4.23           H  
ATOM    436  HB3 GLN A  29      13.199  -1.139   5.263  1.00  4.70           H  
ATOM    437  HG2 GLN A  29      14.756  -2.191   6.829  1.00  5.23           H  
ATOM    438  HG3 GLN A  29      15.087  -0.618   7.554  1.00  4.95           H  
ATOM    439 HE21 GLN A  29      14.375  -1.267   9.564  1.00  5.60           H  
ATOM    440 HE22 GLN A  29      12.693  -1.502   9.923  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.610  -4.021   1.108  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1     -14.646  -0.287   3.599  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -14.346  -0.863   2.270  1.00  2.65           C  
ATOM      3  C   HIS A   1     -12.984  -0.378   1.788  1.00  2.25           C  
ATOM      4  O   HIS A   1     -12.510   0.674   2.215  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -15.444  -0.505   1.255  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -15.529   0.951   0.891  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -16.388   1.832   1.505  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -14.874   1.667  -0.051  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -16.258   3.025   0.960  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -15.344   2.954   0.011  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -15.582  -0.599   3.928  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -14.635   0.754   3.552  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -13.925  -0.596   4.290  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -14.307  -1.937   2.376  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -15.267  -1.056   0.346  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -16.400  -0.799   1.662  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -17.002   1.613   2.248  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -14.120   1.294  -0.728  1.00  4.58           H  
ATOM     19  HE1 HIS A   1     -16.808   3.911   1.241  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -15.230   3.623  -0.703  1.00  6.13           H  
ATOM     21  N   ILE A   2     -12.367  -1.131   0.890  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -11.012  -0.824   0.445  1.00  1.74           C  
ATOM     23  C   ILE A   2     -10.978  -0.512  -1.049  1.00  1.32           C  
ATOM     24  O   ILE A   2     -11.614  -1.189  -1.856  1.00  1.66           O  
ATOM     25  CB  ILE A   2     -10.017  -1.971   0.763  1.00  2.25           C  
ATOM     26  CG1 ILE A   2     -10.389  -3.284   0.039  1.00  2.50           C  
ATOM     27  CG2 ILE A   2      -9.940  -2.189   2.269  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -11.569  -4.030   0.636  1.00  2.80           C  
ATOM     29  H   ILE A   2     -12.836  -1.905   0.503  1.00  2.19           H  
ATOM     30  HA  ILE A   2     -10.686   0.055   0.983  1.00  1.90           H  
ATOM     31  HB  ILE A   2      -9.038  -1.657   0.431  1.00  2.56           H  
ATOM     32 HG12 ILE A   2     -10.636  -3.057  -0.988  1.00  2.95           H  
ATOM     33 HG13 ILE A   2      -9.533  -3.948   0.062  1.00  2.82           H  
ATOM     34 HG21 ILE A   2     -10.918  -2.456   2.643  1.00  3.40           H  
ATOM     35 HG22 ILE A   2      -9.607  -1.280   2.747  1.00  3.40           H  
ATOM     36 HG23 ILE A   2      -9.243  -2.986   2.483  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -11.747  -4.933   0.070  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -12.448  -3.404   0.599  1.00  3.16           H  
ATOM     39 HD13 ILE A   2     -11.354  -4.287   1.662  1.00  3.05           H  
ATOM     40  N   LEU A   3     -10.252   0.544  -1.397  1.00  1.06           N  
ATOM     41  CA  LEU A   3     -10.166   1.006  -2.776  1.00  1.17           C  
ATOM     42  C   LEU A   3      -8.972   0.359  -3.479  1.00  0.96           C  
ATOM     43  O   LEU A   3      -9.106  -0.201  -4.567  1.00  1.32           O  
ATOM     44  CB  LEU A   3     -10.055   2.540  -2.802  1.00  1.68           C  
ATOM     45  CG  LEU A   3     -10.558   3.232  -4.079  1.00  2.13           C  
ATOM     46  CD1 LEU A   3      -9.621   2.986  -5.250  1.00  2.91           C  
ATOM     47  CD2 LEU A   3     -11.962   2.758  -4.424  1.00  2.44           C  
ATOM     48  H   LEU A   3      -9.749   1.018  -0.707  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -11.072   0.708  -3.284  1.00  1.47           H  
ATOM     50  HB2 LEU A   3     -10.617   2.930  -1.967  1.00  2.12           H  
ATOM     51  HB3 LEU A   3      -9.016   2.803  -2.665  1.00  1.90           H  
ATOM     52  HG  LEU A   3     -10.600   4.298  -3.907  1.00  2.51           H  
ATOM     53 HD11 LEU A   3     -10.030   3.443  -6.138  1.00  3.31           H  
ATOM     54 HD12 LEU A   3      -9.516   1.923  -5.408  1.00  3.42           H  
ATOM     55 HD13 LEU A   3      -8.654   3.416  -5.035  1.00  3.19           H  
ATOM     56 HD21 LEU A   3     -12.626   2.967  -3.598  1.00  2.80           H  
ATOM     57 HD22 LEU A   3     -11.945   1.696  -4.613  1.00  2.62           H  
ATOM     58 HD23 LEU A   3     -12.309   3.275  -5.307  1.00  2.89           H  
ATOM     59  N   TYR A   4      -7.811   0.431  -2.844  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -6.585  -0.116  -3.410  1.00  0.52           C  
ATOM     61  C   TYR A   4      -6.116  -1.315  -2.607  1.00  0.49           C  
ATOM     62  O   TYR A   4      -6.735  -1.680  -1.607  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -5.484   0.943  -3.441  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -5.775   2.069  -4.391  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -5.777   1.858  -5.761  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -6.054   3.343  -3.922  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -6.047   2.884  -6.638  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -6.324   4.377  -4.794  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -6.322   4.142  -6.151  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -6.595   5.170  -7.020  1.00  2.08           O  
ATOM     71  H   TYR A   4      -7.777   0.848  -1.954  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -6.795  -0.426  -4.424  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -5.363   1.363  -2.453  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -4.557   0.480  -3.747  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -5.562   0.869  -6.142  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -6.056   3.524  -2.858  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -6.045   2.697  -7.700  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -6.540   5.362  -4.411  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -7.296   4.895  -7.631  1.00  2.21           H  
ATOM     80  N   ALA A   5      -5.023  -1.923  -3.043  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.456  -3.062  -2.339  1.00  0.28           C  
ATOM     82  C   ALA A   5      -2.988  -3.255  -2.692  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.633  -3.407  -3.859  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -5.242  -4.330  -2.647  1.00  0.33           C  
ATOM     85  H   ALA A   5      -4.583  -1.597  -3.859  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.534  -2.868  -1.280  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -5.141  -4.575  -3.695  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -6.285  -4.174  -2.414  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -4.857  -5.143  -2.048  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.140  -3.222  -1.681  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.735  -3.519  -1.855  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.560  -5.025  -1.997  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.686  -5.766  -1.016  1.00  0.24           O  
ATOM     94  CB  CYS A   6       0.063  -3.003  -0.666  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.850  -3.200  -0.826  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.475  -2.995  -0.782  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.391  -3.029  -2.754  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.138  -1.948  -0.539  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.250  -3.537   0.224  1.00  0.21           H  
ATOM    100  N   ASP A   7      -0.296  -5.469  -3.218  1.00  0.36           N  
ATOM    101  CA  ASP A   7      -0.240  -6.896  -3.531  1.00  0.49           C  
ATOM    102  C   ASP A   7       0.908  -7.595  -2.817  1.00  0.48           C  
ATOM    103  O   ASP A   7       1.816  -6.946  -2.292  1.00  0.45           O  
ATOM    104  CB  ASP A   7      -0.128  -7.110  -5.043  1.00  0.69           C  
ATOM    105  CG  ASP A   7      -1.371  -6.671  -5.790  1.00  1.30           C  
ATOM    106  OD1 ASP A   7      -2.372  -7.417  -5.780  1.00  1.65           O  
ATOM    107  OD2 ASP A   7      -1.353  -5.574  -6.390  1.00  2.05           O  
ATOM    108  H   ASP A   7      -0.136  -4.821  -3.935  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -1.164  -7.337  -3.191  1.00  0.53           H  
ATOM    110  HB2 ASP A   7       0.712  -6.545  -5.419  1.00  1.19           H  
ATOM    111  HB3 ASP A   7       0.036  -8.161  -5.240  1.00  1.08           H  
ATOM    112  N   SER A   8       0.830  -8.928  -2.801  1.00  0.58           N  
ATOM    113  CA  SER A   8       1.826  -9.797  -2.171  1.00  0.64           C  
ATOM    114  C   SER A   8       1.676  -9.822  -0.650  1.00  0.68           C  
ATOM    115  O   SER A   8       1.614 -10.892  -0.048  1.00  1.11           O  
ATOM    116  CB  SER A   8       3.245  -9.394  -2.577  1.00  0.69           C  
ATOM    117  OG  SER A   8       3.383  -9.408  -3.988  1.00  1.41           O  
ATOM    118  H   SER A   8       0.058  -9.351  -3.241  1.00  0.64           H  
ATOM    119  HA  SER A   8       1.641 -10.797  -2.537  1.00  0.68           H  
ATOM    120  HB2 SER A   8       3.455  -8.397  -2.215  1.00  1.09           H  
ATOM    121  HB3 SER A   8       3.952 -10.092  -2.151  1.00  1.18           H  
ATOM    122  HG  SER A   8       2.750 -10.040  -4.365  1.00  1.86           H  
ATOM    123  N   CYS A   9       1.598  -8.653  -0.033  1.00  0.36           N  
ATOM    124  CA  CYS A   9       1.461  -8.573   1.417  1.00  0.38           C  
ATOM    125  C   CYS A   9      -0.009  -8.501   1.819  1.00  0.37           C  
ATOM    126  O   CYS A   9      -0.386  -8.913   2.916  1.00  0.49           O  
ATOM    127  CB  CYS A   9       2.226  -7.365   1.948  1.00  0.39           C  
ATOM    128  SG  CYS A   9       2.951  -6.356   0.643  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.639  -7.822  -0.561  1.00  0.40           H  
ATOM    130  HA  CYS A   9       1.890  -9.469   1.838  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       1.554  -6.736   2.519  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       3.031  -7.704   2.590  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.835  -7.989   0.910  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -2.266  -7.940   1.142  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.690  -6.712   1.921  1.00  0.34           C  
ATOM    136  O   GLY A  10      -3.594  -6.781   2.753  1.00  0.62           O  
ATOM    137  H   GLY A  10      -0.467  -7.638   0.071  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.773  -7.939   0.189  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -2.561  -8.820   1.693  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.042  -5.589   1.651  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.337  -4.356   2.370  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.352  -3.530   1.597  1.00  0.26           C  
ATOM    143  O   ASP A  11      -2.987  -2.708   0.760  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.071  -3.522   2.578  1.00  0.33           C  
ATOM    145  CG  ASP A  11       0.130  -4.350   2.971  1.00  0.78           C  
ATOM    146  OD1 ASP A  11       0.264  -4.696   4.163  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.972  -4.630   2.081  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.356  -5.588   0.951  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -2.753  -4.616   3.332  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -0.836  -3.001   1.663  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -1.254  -2.796   3.358  1.00  0.41           H  
ATOM    152  N   LYS A  12      -4.623  -3.748   1.873  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -5.675  -3.059   1.142  1.00  0.35           C  
ATOM    154  C   LYS A  12      -6.035  -1.737   1.819  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.688  -1.700   2.864  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -6.917  -3.951   0.958  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -7.420  -4.624   2.227  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -6.793  -5.994   2.432  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -7.247  -6.620   3.740  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -6.948  -5.744   4.904  1.00  2.22           N  
ATOM    161  H   LYS A  12      -4.857  -4.363   2.600  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -5.275  -2.831   0.164  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.718  -3.346   0.564  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -6.680  -4.724   0.241  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -7.177  -3.999   3.074  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -8.492  -4.736   2.159  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -7.090  -6.640   1.619  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -5.720  -5.895   2.440  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -8.312  -6.789   3.694  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -6.737  -7.563   3.870  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -5.925  -5.542   4.949  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -7.238  -6.212   5.788  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -7.463  -4.841   4.818  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.566  -0.651   1.226  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -5.847   0.686   1.727  1.00  0.25           C  
ATOM    176  C   PHE A  13      -6.953   1.337   0.907  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.090   1.077  -0.286  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.590   1.564   1.655  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.491   1.159   2.599  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -3.327   1.802   3.813  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.632   0.124   2.272  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -2.328   1.420   4.686  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.628  -0.263   3.138  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.449   0.433   4.336  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.022  -0.750   0.418  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -6.167   0.602   2.754  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.190   1.522   0.651  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -4.865   2.587   1.887  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -3.991   2.610   4.077  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -2.751  -0.384   1.327  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -2.211   1.930   5.630  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -0.963  -1.069   2.870  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.655   0.150   5.011  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.746   2.183   1.547  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.735   2.982   0.833  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.126   4.325   0.455  1.00  0.33           C  
ATOM    197  O   LEU A  14      -8.745   5.149  -0.221  1.00  0.52           O  
ATOM    198  CB  LEU A  14     -10.015   3.186   1.663  1.00  0.57           C  
ATOM    199  CG  LEU A  14      -9.845   3.878   3.022  1.00  1.15           C  
ATOM    200  CD1 LEU A  14     -11.164   4.480   3.469  1.00  1.91           C  
ATOM    201  CD2 LEU A  14      -9.355   2.892   4.073  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.666   2.275   2.522  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -8.987   2.455  -0.075  1.00  0.43           H  
ATOM    204  HB2 LEU A  14     -10.707   3.771   1.076  1.00  1.05           H  
ATOM    205  HB3 LEU A  14     -10.456   2.217   1.837  1.00  1.07           H  
ATOM    206  HG  LEU A  14      -9.118   4.673   2.933  1.00  1.93           H  
ATOM    207 HD11 LEU A  14     -11.907   3.701   3.547  1.00  2.54           H  
ATOM    208 HD12 LEU A  14     -11.486   5.215   2.746  1.00  2.24           H  
ATOM    209 HD13 LEU A  14     -11.036   4.954   4.432  1.00  2.40           H  
ATOM    210 HD21 LEU A  14      -9.225   3.404   5.015  1.00  2.29           H  
ATOM    211 HD22 LEU A  14      -8.411   2.471   3.760  1.00  2.27           H  
ATOM    212 HD23 LEU A  14     -10.081   2.102   4.190  1.00  2.31           H  
ATOM    213  N   ASP A  15      -6.896   4.522   0.903  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.127   5.718   0.597  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.335   5.489  -0.682  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.955   4.358  -0.982  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -5.153   6.020   1.740  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -5.809   5.985   3.105  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -6.058   7.064   3.680  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -6.065   4.876   3.617  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.486   3.834   1.465  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -6.806   6.547   0.464  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -4.359   5.289   1.726  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -4.732   7.003   1.587  1.00  1.16           H  
ATOM    225  N   ALA A  16      -5.080   6.551  -1.431  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -4.347   6.428  -2.675  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.889   6.688  -2.394  1.00  0.21           C  
ATOM    228  O   ALA A  16      -2.016   5.850  -2.610  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -4.885   7.404  -3.712  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.307   7.459  -1.095  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -4.467   5.419  -3.048  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -4.753   8.416  -3.358  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -5.936   7.213  -3.870  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -4.351   7.274  -4.641  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.665   7.860  -1.858  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.351   8.328  -1.496  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.680   7.375  -0.512  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.467   6.976  -0.699  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -1.514   9.704  -0.872  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -0.197  10.326  -0.445  1.00  0.59           C  
ATOM    241  OD1 ASN A  17       0.231  10.185   0.702  1.00  1.06           O  
ATOM    242  ND2 ASN A  17       0.459  11.012  -1.370  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.433   8.451  -1.691  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -0.755   8.407  -2.390  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -1.991  10.354  -1.591  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -2.160   9.607  -0.008  1.00  0.41           H  
ATOM    247 HD21 ASN A  17       0.065  11.076  -2.268  1.00  2.10           H  
ATOM    248 HD22 ASN A  17       1.313  11.433  -1.122  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.420   6.990   0.517  1.00  0.20           N  
ATOM    250  CA  SER A  18      -0.883   6.151   1.578  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.600   4.738   1.078  1.00  0.17           C  
ATOM    252  O   SER A  18       0.239   4.036   1.633  1.00  0.24           O  
ATOM    253  CB  SER A  18      -1.857   6.117   2.751  1.00  0.26           C  
ATOM    254  OG  SER A  18      -2.256   7.431   3.104  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.349   7.293   0.577  1.00  0.22           H  
ATOM    256  HA  SER A  18       0.047   6.592   1.908  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -2.734   5.546   2.476  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -1.379   5.657   3.603  1.00  0.73           H  
ATOM    259  HG  SER A  18      -2.676   7.420   3.974  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.296   4.331   0.029  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -1.059   3.035  -0.582  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.244   3.074  -1.359  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.151   2.289  -1.108  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -2.227   2.671  -1.502  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -2.187   1.281  -2.160  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -1.357   1.279  -3.432  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -1.660   0.227  -1.196  1.00  0.87           C  
ATOM    268  H   LEU A  19      -1.978   4.923  -0.353  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -0.983   2.299   0.204  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -3.138   2.741  -0.926  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -2.268   3.413  -2.289  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -3.191   1.008  -2.431  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -0.334   1.531  -3.197  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -1.758   2.004  -4.123  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -1.394   0.296  -3.878  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -1.732  -0.746  -1.657  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -2.242   0.243  -0.289  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -0.622   0.436  -0.965  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.317   3.998  -2.303  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.512   4.191  -3.119  1.00  0.20           C  
ATOM    281  C   ALA A  20       2.750   4.465  -2.264  1.00  0.17           C  
ATOM    282  O   ALA A  20       3.839   3.988  -2.577  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.289   5.321  -4.111  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.474   4.557  -2.475  1.00  0.19           H  
ATOM    285  HA  ALA A  20       1.686   3.276  -3.683  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       2.148   5.404  -4.760  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       1.150   6.250  -3.576  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       0.409   5.111  -4.702  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.591   5.221  -1.182  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.716   5.474  -0.287  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.058   4.206   0.495  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.185   4.029   0.946  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.422   6.615   0.684  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.696   6.171   1.938  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.610   7.264   2.979  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       3.469   8.143   3.045  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       1.584   7.210   3.810  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.718   5.631  -0.996  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.565   5.742  -0.897  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.355   7.073   0.978  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       2.811   7.353   0.183  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.693   5.866   1.672  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       3.228   5.326   2.363  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       0.942   6.472   3.709  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       1.512   7.911   4.510  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.077   3.326   0.649  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.288   2.062   1.340  1.00  0.10           C  
ATOM    308  C   HIS A  22       4.096   1.118   0.456  1.00  0.10           C  
ATOM    309  O   HIS A  22       4.963   0.393   0.928  1.00  0.12           O  
ATOM    310  CB  HIS A  22       1.946   1.427   1.743  1.00  0.12           C  
ATOM    311  CG  HIS A  22       2.060  -0.008   2.155  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.365  -0.427   3.430  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.943  -1.130   1.409  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.429  -1.763   3.417  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       2.176  -2.243   2.207  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.191   3.529   0.279  1.00  0.11           H  
ATOM    317  HA  HIS A  22       3.860   2.271   2.234  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.529   1.979   2.576  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.267   1.479   0.902  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.505   0.149   4.213  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.715  -1.166   0.353  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.673  -2.368   4.277  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.824   1.132  -0.833  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.627   0.352  -1.758  1.00  0.18           C  
ATOM    325  C   VAL A  23       6.027   0.953  -1.853  1.00  0.19           C  
ATOM    326  O   VAL A  23       6.975   0.285  -2.264  1.00  0.23           O  
ATOM    327  CB  VAL A  23       3.989   0.216  -3.161  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.508  -1.208  -3.386  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       2.831   1.165  -3.335  1.00  0.21           C  
ATOM    330  H   VAL A  23       3.078   1.675  -1.167  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.718  -0.642  -1.340  1.00  0.19           H  
ATOM    332  HB  VAL A  23       4.731   0.452  -3.902  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       2.706  -1.424  -2.692  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       4.324  -1.897  -3.220  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       3.146  -1.312  -4.397  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       2.069   0.931  -2.607  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       2.426   1.057  -4.330  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       3.172   2.178  -3.190  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.150   2.218  -1.441  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.454   2.858  -1.307  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.191   2.324  -0.085  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.392   2.067  -0.153  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.338   4.372  -1.154  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.676   5.085  -2.318  1.00  0.33           C  
ATOM    345  CD  ARG A  24       6.943   6.583  -2.271  1.00  0.85           C  
ATOM    346  NE  ARG A  24       6.825   7.130  -0.917  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       6.764   8.435  -0.640  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       6.781   9.327  -1.624  1.00  2.86           N  
ATOM    349  NH2 ARG A  24       6.703   8.849   0.619  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.340   2.733  -1.236  1.00  0.17           H  
ATOM    351  HA  ARG A  24       8.030   2.634  -2.195  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.762   4.575  -0.259  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.329   4.780  -1.027  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       7.071   4.689  -3.242  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       5.611   4.916  -2.277  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       7.943   6.767  -2.634  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       6.233   7.082  -2.914  1.00  1.40           H  
ATOM    358  HE  ARG A  24       6.815   6.488  -0.169  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       6.847   9.024  -2.576  1.00  2.66           H  
ATOM    360 HH12 ARG A  24       6.719  10.310  -1.418  1.00  3.65           H  
ATOM    361 HH21 ARG A  24       6.699   8.183   1.373  1.00  3.79           H  
ATOM    362 HH22 ARG A  24       6.680   9.834   0.827  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.482   2.182   1.047  1.00  0.16           N  
ATOM    364  CA  ILE A  25       8.124   1.700   2.271  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.745   0.320   2.049  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.745  -0.022   2.677  1.00  0.35           O  
ATOM    367  CB  ILE A  25       7.181   1.646   3.506  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       6.233   0.443   3.438  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.395   2.943   3.635  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.495   0.169   4.728  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.526   2.441   1.063  1.00  0.15           H  
ATOM    372  HA  ILE A  25       8.917   2.390   2.495  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.799   1.551   4.388  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.492   0.613   2.667  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.802  -0.438   3.190  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       7.083   3.769   3.736  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       5.758   2.895   4.505  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       5.789   3.085   2.753  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       4.870   1.013   4.973  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       6.210   0.004   5.521  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       4.881  -0.713   4.608  1.00  1.09           H  
ATOM    382  N   HIS A  26       8.165  -0.455   1.133  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.694  -1.774   0.797  1.00  0.34           C  
ATOM    384  C   HIS A  26      10.038  -1.661   0.089  1.00  0.49           C  
ATOM    385  O   HIS A  26      10.843  -2.592   0.115  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.706  -2.552  -0.077  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.504  -3.029   0.674  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.570  -3.937   1.709  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       5.192  -2.690   0.552  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.330  -4.117   2.178  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.464  -3.386   1.516  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.361  -0.131   0.677  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.837  -2.313   1.722  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       7.367  -1.917  -0.882  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       8.206  -3.414  -0.492  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.389  -4.384   2.041  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.771  -1.997  -0.173  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       5.070  -4.786   2.986  1.00  0.40           H  
ATOM    399  N   THR A  27      10.272  -0.518  -0.537  1.00  0.63           N  
ATOM    400  CA  THR A  27      11.526  -0.258  -1.222  1.00  0.86           C  
ATOM    401  C   THR A  27      12.594   0.208  -0.233  1.00  1.02           C  
ATOM    402  O   THR A  27      13.757  -0.189  -0.318  1.00  1.20           O  
ATOM    403  CB  THR A  27      11.340   0.826  -2.300  1.00  1.16           C  
ATOM    404  OG1 THR A  27      10.218   0.505  -3.130  1.00  1.78           O  
ATOM    405  CG2 THR A  27      12.585   0.959  -3.159  1.00  1.94           C  
ATOM    406  H   THR A  27       9.578   0.175  -0.539  1.00  0.68           H  
ATOM    407  HA  THR A  27      11.854  -1.170  -1.700  1.00  0.88           H  
ATOM    408  HB  THR A  27      11.157   1.771  -1.809  1.00  1.52           H  
ATOM    409  HG1 THR A  27      10.301  -0.401  -3.451  1.00  2.27           H  
ATOM    410 HG21 THR A  27      13.433   1.181  -2.531  1.00  2.38           H  
ATOM    411 HG22 THR A  27      12.446   1.757  -3.874  1.00  2.54           H  
ATOM    412 HG23 THR A  27      12.759   0.033  -3.682  1.00  2.34           H  
ATOM    413  N   ALA A  28      12.180   1.042   0.710  1.00  1.23           N  
ATOM    414  CA  ALA A  28      13.101   1.632   1.672  1.00  1.60           C  
ATOM    415  C   ALA A  28      13.474   0.638   2.768  1.00  2.16           C  
ATOM    416  O   ALA A  28      14.648   0.311   2.949  1.00  2.81           O  
ATOM    417  CB  ALA A  28      12.490   2.890   2.274  1.00  2.17           C  
ATOM    418  H   ALA A  28      11.227   1.270   0.759  1.00  1.30           H  
ATOM    419  HA  ALA A  28      13.999   1.917   1.141  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      12.233   3.579   1.482  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      13.204   3.355   2.938  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      11.599   2.629   2.826  1.00  2.67           H  
ATOM    423  N   GLN A  29      12.471   0.148   3.479  1.00  2.71           N  
ATOM    424  CA  GLN A  29      12.692  -0.730   4.613  1.00  3.78           C  
ATOM    425  C   GLN A  29      11.419  -1.512   4.923  1.00  4.53           C  
ATOM    426  O   GLN A  29      11.327  -2.686   4.506  1.00  5.09           O  
ATOM    427  CB  GLN A  29      13.140   0.086   5.827  1.00  4.25           C  
ATOM    428  CG  GLN A  29      13.417  -0.750   7.063  1.00  4.90           C  
ATOM    429  CD  GLN A  29      14.035   0.061   8.185  1.00  5.67           C  
ATOM    430  OE1 GLN A  29      15.255   0.159   8.296  1.00  6.36           O  
ATOM    431  NE2 GLN A  29      13.201   0.646   9.028  1.00  5.91           N  
ATOM    432  OXT GLN A  29      10.499  -0.939   5.543  1.00  4.97           O  
ATOM    433  H   GLN A  29      11.548   0.370   3.226  1.00  2.79           H  
ATOM    434  HA  GLN A  29      13.474  -1.426   4.347  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      14.045   0.620   5.570  1.00  4.23           H  
ATOM    436  HB3 GLN A  29      12.368   0.804   6.067  1.00  4.70           H  
ATOM    437  HG2 GLN A  29      12.487  -1.173   7.413  1.00  5.23           H  
ATOM    438  HG3 GLN A  29      14.097  -1.545   6.797  1.00  4.95           H  
ATOM    439 HE21 GLN A  29      12.232   0.525   8.885  1.00  5.60           H  
ATOM    440 HE22 GLN A  29      13.582   1.186   9.762  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.638  -4.125   1.134  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1     -12.678  -2.019   4.585  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -11.732  -1.025   4.028  1.00  2.65           C  
ATOM      3  C   HIS A   1     -10.815  -1.672   2.989  1.00  2.25           C  
ATOM      4  O   HIS A   1      -9.652  -1.298   2.853  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -10.908  -0.364   5.155  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -10.041  -1.293   5.960  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -10.416  -1.813   7.182  1.00  4.55           N  
ATOM      8  CD2 HIS A   1      -8.797  -1.771   5.723  1.00  4.47           C  
ATOM      9  CE1 HIS A   1      -9.440  -2.564   7.656  1.00  5.41           C  
ATOM     10  NE2 HIS A   1      -8.444  -2.556   6.788  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -12.160  -2.816   5.014  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -13.293  -2.392   3.830  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -13.280  -1.575   5.313  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -12.314  -0.261   3.531  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -10.263   0.380   4.721  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -11.590   0.122   5.839  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -11.276  -1.654   7.646  1.00  4.69           H  
ATOM     18  HD2 HIS A   1      -8.190  -1.566   4.851  1.00  4.58           H  
ATOM     19  HE1 HIS A   1      -9.449  -3.094   8.596  1.00  6.23           H  
ATOM     20  HE2 HIS A   1      -7.522  -2.842   6.995  1.00  6.13           H  
ATOM     21  N   ILE A   2     -11.347  -2.633   2.240  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -10.557  -3.342   1.239  1.00  1.74           C  
ATOM     23  C   ILE A   2     -10.703  -2.685  -0.136  1.00  1.32           C  
ATOM     24  O   ILE A   2     -10.904  -3.354  -1.148  1.00  1.66           O  
ATOM     25  CB  ILE A   2     -10.953  -4.837   1.151  1.00  2.25           C  
ATOM     26  CG1 ILE A   2     -12.425  -5.000   0.762  1.00  2.50           C  
ATOM     27  CG2 ILE A   2     -10.677  -5.529   2.478  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -12.822  -6.435   0.489  1.00  2.80           C  
ATOM     29  H   ILE A   2     -12.296  -2.861   2.349  1.00  2.19           H  
ATOM     30  HA  ILE A   2      -9.520  -3.287   1.538  1.00  1.90           H  
ATOM     31  HB  ILE A   2     -10.335  -5.303   0.397  1.00  2.56           H  
ATOM     32 HG12 ILE A   2     -13.049  -4.631   1.567  1.00  2.95           H  
ATOM     33 HG13 ILE A   2     -12.619  -4.425  -0.134  1.00  2.82           H  
ATOM     34 HG21 ILE A   2     -10.975  -6.566   2.412  1.00  3.40           H  
ATOM     35 HG22 ILE A   2     -11.238  -5.041   3.262  1.00  3.40           H  
ATOM     36 HG23 ILE A   2      -9.623  -5.470   2.699  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -13.866  -6.474   0.219  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -12.656  -7.030   1.374  1.00  3.16           H  
ATOM     39 HD13 ILE A   2     -12.225  -6.823  -0.324  1.00  3.05           H  
ATOM     40  N   LEU A   3     -10.588  -1.366  -0.162  1.00  1.06           N  
ATOM     41  CA  LEU A   3     -10.769  -0.612  -1.392  1.00  1.17           C  
ATOM     42  C   LEU A   3      -9.508  -0.710  -2.244  1.00  0.96           C  
ATOM     43  O   LEU A   3      -9.552  -1.132  -3.402  1.00  1.32           O  
ATOM     44  CB  LEU A   3     -11.088   0.855  -1.064  1.00  1.68           C  
ATOM     45  CG  LEU A   3     -11.835   1.648  -2.150  1.00  2.13           C  
ATOM     46  CD1 LEU A   3     -10.955   1.891  -3.364  1.00  2.91           C  
ATOM     47  CD2 LEU A   3     -13.103   0.915  -2.557  1.00  2.44           C  
ATOM     48  H   LEU A   3     -10.361  -0.890   0.664  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -11.597  -1.045  -1.934  1.00  1.47           H  
ATOM     50  HB2 LEU A   3     -11.685   0.875  -0.162  1.00  2.12           H  
ATOM     51  HB3 LEU A   3     -10.156   1.361  -0.862  1.00  1.90           H  
ATOM     52  HG  LEU A   3     -12.120   2.609  -1.750  1.00  2.51           H  
ATOM     53 HD11 LEU A   3     -11.501   2.470  -4.095  1.00  3.31           H  
ATOM     54 HD12 LEU A   3     -10.668   0.943  -3.794  1.00  3.42           H  
ATOM     55 HD13 LEU A   3     -10.069   2.434  -3.065  1.00  3.19           H  
ATOM     56 HD21 LEU A   3     -13.639   1.499  -3.290  1.00  2.80           H  
ATOM     57 HD22 LEU A   3     -13.726   0.767  -1.689  1.00  2.62           H  
ATOM     58 HD23 LEU A   3     -12.843  -0.044  -2.981  1.00  2.89           H  
ATOM     59  N   TYR A   4      -8.387  -0.323  -1.662  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -7.111  -0.383  -2.356  1.00  0.52           C  
ATOM     61  C   TYR A   4      -6.251  -1.495  -1.786  1.00  0.49           C  
ATOM     62  O   TYR A   4      -6.332  -1.804  -0.600  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -6.383   0.954  -2.270  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -6.969   2.002  -3.179  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -6.899   1.875  -4.557  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -7.585   3.130  -2.652  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -7.430   2.842  -5.389  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -8.118   4.100  -3.473  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -8.063   3.914  -4.872  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -8.566   4.925  -5.664  1.00  2.08           O  
ATOM     71  H   TYR A   4      -8.414   0.000  -0.732  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -7.317  -0.600  -3.395  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -6.432   1.325  -1.255  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -5.352   0.811  -2.547  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -6.422   1.003  -4.979  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -7.646   3.241  -1.578  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -7.366   2.726  -6.460  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -8.590   4.969  -3.043  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -9.104   4.500  -6.354  1.00  2.21           H  
ATOM     80  N   ALA A   5      -5.433  -2.098  -2.630  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.617  -3.218  -2.203  1.00  0.28           C  
ATOM     82  C   ALA A   5      -3.162  -3.062  -2.631  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.860  -2.850  -3.807  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -5.192  -4.518  -2.743  1.00  0.33           C  
ATOM     85  H   ALA A   5      -5.384  -1.790  -3.565  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.659  -3.261  -1.124  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -4.625  -5.352  -2.355  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -5.136  -4.515  -3.821  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -6.223  -4.611  -2.437  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.273  -3.151  -1.655  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.847  -3.245  -1.914  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.517  -4.693  -2.264  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.681  -5.591  -1.434  1.00  0.24           O  
ATOM     94  CB  CYS A   6      -0.064  -2.791  -0.684  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.733  -2.886  -0.855  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.590  -3.157  -0.723  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.606  -2.605  -2.750  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.315  -1.766  -0.467  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.344  -3.409   0.157  1.00  0.21           H  
ATOM    100  N   ASP A   7      -0.069  -4.913  -3.494  1.00  0.36           N  
ATOM    101  CA  ASP A   7       0.125  -6.263  -4.021  1.00  0.49           C  
ATOM    102  C   ASP A   7       1.207  -7.029  -3.250  1.00  0.48           C  
ATOM    103  O   ASP A   7       2.031  -6.426  -2.568  1.00  0.45           O  
ATOM    104  CB  ASP A   7       0.474  -6.187  -5.515  1.00  0.69           C  
ATOM    105  CG  ASP A   7       0.614  -7.552  -6.163  1.00  1.30           C  
ATOM    106  OD1 ASP A   7       1.616  -7.773  -6.872  1.00  1.65           O  
ATOM    107  OD2 ASP A   7      -0.274  -8.409  -5.958  1.00  2.05           O  
ATOM    108  H   ASP A   7       0.143  -4.148  -4.062  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -0.808  -6.792  -3.912  1.00  0.53           H  
ATOM    110  HB2 ASP A   7      -0.304  -5.645  -6.032  1.00  1.19           H  
ATOM    111  HB3 ASP A   7       1.409  -5.658  -5.630  1.00  1.08           H  
ATOM    112  N   SER A   8       1.143  -8.360  -3.351  1.00  0.58           N  
ATOM    113  CA  SER A   8       2.085  -9.315  -2.732  1.00  0.64           C  
ATOM    114  C   SER A   8       1.921  -9.427  -1.211  1.00  0.68           C  
ATOM    115  O   SER A   8       2.073 -10.514  -0.656  1.00  1.11           O  
ATOM    116  CB  SER A   8       3.557  -9.044  -3.117  1.00  0.69           C  
ATOM    117  OG  SER A   8       4.079  -7.862  -2.529  1.00  1.41           O  
ATOM    118  H   SER A   8       0.413  -8.736  -3.891  1.00  0.64           H  
ATOM    119  HA  SER A   8       1.822 -10.281  -3.139  1.00  0.68           H  
ATOM    120  HB2 SER A   8       4.161  -9.877  -2.796  1.00  1.09           H  
ATOM    121  HB3 SER A   8       3.625  -8.952  -4.195  1.00  1.18           H  
ATOM    122  HG  SER A   8       3.358  -7.232  -2.372  1.00  1.86           H  
ATOM    123  N   CYS A   9       1.622  -8.330  -0.534  1.00  0.36           N  
ATOM    124  CA  CYS A   9       1.389  -8.377   0.909  1.00  0.38           C  
ATOM    125  C   CYS A   9      -0.106  -8.358   1.214  1.00  0.37           C  
ATOM    126  O   CYS A   9      -0.556  -8.885   2.232  1.00  0.49           O  
ATOM    127  CB  CYS A   9       2.100  -7.210   1.585  1.00  0.39           C  
ATOM    128  SG  CYS A   9       2.899  -6.117   0.406  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.583  -7.467  -1.003  1.00  0.40           H  
ATOM    130  HA  CYS A   9       1.806  -9.303   1.278  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       1.384  -6.625   2.146  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       2.864  -7.584   2.256  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.871  -7.750   0.312  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -2.316  -7.756   0.427  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.843  -6.656   1.326  1.00  0.34           C  
ATOM    136  O   GLY A  10      -3.959  -6.756   1.844  1.00  0.62           O  
ATOM    137  H   GLY A  10      -0.448  -7.289  -0.444  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.743  -7.631  -0.557  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -2.630  -8.709   0.825  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.055  -5.601   1.496  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.411  -4.509   2.399  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.630  -3.759   1.872  1.00  0.26           C  
ATOM    143  O   ASP A  11      -3.630  -3.289   0.737  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.243  -3.537   2.554  1.00  0.33           C  
ATOM    145  CG  ASP A  11       0.075  -4.227   2.851  1.00  0.78           C  
ATOM    146  OD1 ASP A  11       0.343  -4.517   4.042  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.831  -4.518   1.905  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.213  -5.550   0.998  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -2.651  -4.934   3.361  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -1.132  -2.971   1.641  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -1.460  -2.856   3.364  1.00  0.41           H  
ATOM    152  N   LYS A  12      -4.666  -3.653   2.693  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -5.915  -3.025   2.268  1.00  0.35           C  
ATOM    154  C   LYS A  12      -6.019  -1.583   2.764  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.254  -1.338   3.947  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -7.116  -3.832   2.773  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -7.145  -5.268   2.275  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -7.054  -5.339   0.761  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -7.260  -6.756   0.249  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -6.368  -7.739   0.920  1.00  2.22           N  
ATOM    161  H   LYS A  12      -4.590  -4.005   3.607  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -5.928  -3.019   1.189  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.093  -3.848   3.852  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -8.024  -3.343   2.450  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -6.309  -5.803   2.700  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -8.068  -5.730   2.594  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -7.814  -4.698   0.335  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -6.078  -4.992   0.457  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -8.285  -7.042   0.429  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -7.065  -6.772  -0.813  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -6.253  -8.585   0.320  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -6.781  -8.035   1.833  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -5.431  -7.318   1.096  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.819  -0.640   1.855  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -5.955   0.781   2.165  1.00  0.25           C  
ATOM    176  C   PHE A  13      -7.273   1.332   1.627  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.991   0.653   0.892  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.786   1.565   1.566  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.461   1.187   2.155  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -3.050   1.715   3.368  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.623   0.309   1.490  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -1.827   1.374   3.902  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.399  -0.036   2.023  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.018   0.482   3.258  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.595  -0.907   0.936  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -5.942   0.891   3.238  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.742   1.379   0.502  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -4.939   2.622   1.744  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -3.695   2.399   3.894  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -2.934  -0.108   0.545  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -1.514   1.792   4.848  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -0.755  -0.723   1.495  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.066   0.207   3.687  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.588   2.564   2.005  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.741   3.266   1.457  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.263   4.420   0.576  1.00  0.33           C  
ATOM    197  O   LEU A  14      -9.051   5.079  -0.101  1.00  0.52           O  
ATOM    198  CB  LEU A  14      -9.631   3.796   2.590  1.00  0.57           C  
ATOM    199  CG  LEU A  14     -10.920   4.492   2.140  1.00  1.15           C  
ATOM    200  CD1 LEU A  14     -11.864   3.499   1.481  1.00  1.91           C  
ATOM    201  CD2 LEU A  14     -11.600   5.179   3.314  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.032   3.017   2.681  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -9.306   2.569   0.854  1.00  0.43           H  
ATOM    204  HB2 LEU A  14      -9.898   2.965   3.229  1.00  1.05           H  
ATOM    205  HB3 LEU A  14      -9.055   4.500   3.171  1.00  1.07           H  
ATOM    206  HG  LEU A  14     -10.674   5.247   1.408  1.00  1.93           H  
ATOM    207 HD11 LEU A  14     -12.753   4.015   1.152  1.00  2.54           H  
ATOM    208 HD12 LEU A  14     -12.133   2.732   2.192  1.00  2.24           H  
ATOM    209 HD13 LEU A  14     -11.375   3.046   0.630  1.00  2.40           H  
ATOM    210 HD21 LEU A  14     -11.853   4.445   4.065  1.00  2.29           H  
ATOM    211 HD22 LEU A  14     -12.500   5.668   2.974  1.00  2.27           H  
ATOM    212 HD23 LEU A  14     -10.930   5.914   3.740  1.00  2.31           H  
ATOM    213  N   ASP A  15      -6.957   4.649   0.593  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.354   5.752  -0.147  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.279   5.229  -1.080  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.692   4.176  -0.836  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -5.734   6.771   0.815  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -6.759   7.426   1.713  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -6.995   6.912   2.829  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -7.327   8.459   1.311  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.379   4.054   1.111  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -7.126   6.234  -0.729  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -5.008   6.270   1.440  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -5.238   7.541   0.242  1.00  1.16           H  
ATOM    225  N   ALA A  16      -5.015   5.976  -2.139  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -4.001   5.595  -3.105  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.690   6.225  -2.688  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.618   5.653  -2.839  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -4.400   6.034  -4.505  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.474   6.844  -2.245  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -3.904   4.519  -3.090  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -5.341   5.575  -4.772  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -3.639   5.730  -5.209  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -4.506   7.109  -4.530  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.819   7.414  -2.134  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.708   8.138  -1.552  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.967   7.275  -0.535  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.255   7.131  -0.592  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -2.253   9.398  -0.884  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -1.228  10.089  -0.007  1.00  0.59           C  
ATOM    241  OD1 ASN A  17      -1.177   9.863   1.204  1.00  1.06           O  
ATOM    242  ND2 ASN A  17      -0.394  10.920  -0.609  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.710   7.834  -2.127  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -1.031   8.419  -2.343  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -2.576  10.088  -1.650  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -3.104   9.125  -0.276  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -0.480  11.044  -1.585  1.00  2.10           H  
ATOM    248 HD22 ASN A  17       0.279  11.379  -0.062  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.722   6.676   0.376  1.00  0.20           N  
ATOM    250  CA  SER A  18      -1.141   5.846   1.422  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.730   4.489   0.867  1.00  0.17           C  
ATOM    252  O   SER A  18       0.061   3.773   1.474  1.00  0.24           O  
ATOM    253  CB  SER A  18      -2.141   5.678   2.563  1.00  0.26           C  
ATOM    254  OG  SER A  18      -2.570   6.942   3.042  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.694   6.805   0.352  1.00  0.22           H  
ATOM    256  HA  SER A  18      -0.261   6.350   1.798  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -3.001   5.131   2.210  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -1.673   5.137   3.373  1.00  0.73           H  
ATOM    259  HG  SER A  18      -1.847   7.576   2.961  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.266   4.149  -0.293  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -0.906   2.914  -0.970  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.490   3.054  -1.547  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.407   2.326  -1.184  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -1.890   2.647  -2.111  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -2.051   1.189  -2.542  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -3.056   1.089  -3.676  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -0.727   0.566  -2.964  1.00  0.87           C  
ATOM    268  H   LEU A  19      -1.914   4.752  -0.712  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -0.933   2.102  -0.259  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -2.860   3.018  -1.813  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -1.558   3.212  -2.968  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -2.430   0.634  -1.709  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -2.641   1.544  -4.562  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -3.960   1.608  -3.398  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -3.280   0.051  -3.871  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -0.038   0.587  -2.133  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -0.315   1.126  -3.791  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -0.894  -0.457  -3.269  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.612   4.011  -2.448  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.868   4.304  -3.137  1.00  0.20           C  
ATOM    281  C   ALA A  20       3.023   4.542  -2.167  1.00  0.17           C  
ATOM    282  O   ALA A  20       4.116   4.019  -2.371  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.697   5.503  -4.055  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.195   4.521  -2.686  1.00  0.19           H  
ATOM    285  HA  ALA A  20       2.112   3.444  -3.754  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       0.901   5.308  -4.759  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       2.618   5.679  -4.593  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       1.450   6.375  -3.467  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.793   5.325  -1.115  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.841   5.580  -0.131  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.211   4.278   0.575  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.341   4.093   1.023  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.393   6.605   0.913  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.460   6.016   1.954  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.222   6.938   3.132  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       1.140   6.941   3.718  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       3.237   7.704   3.510  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.910   5.740  -1.003  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.709   5.957  -0.652  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.263   7.000   1.417  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       2.876   7.412   0.412  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.510   5.801   1.489  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       2.903   5.091   2.317  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       4.089   7.630   3.008  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       3.105   8.312   4.276  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.245   3.375   0.653  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.428   2.112   1.337  1.00  0.10           C  
ATOM    308  C   HIS A  22       4.240   1.153   0.472  1.00  0.10           C  
ATOM    309  O   HIS A  22       5.069   0.406   0.976  1.00  0.12           O  
ATOM    310  CB  HIS A  22       2.069   1.515   1.715  1.00  0.12           C  
ATOM    311  CG  HIS A  22       2.130   0.094   2.165  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.380  -0.304   3.456  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.964  -1.035   1.447  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.365  -1.639   3.483  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       2.113  -2.139   2.279  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.382   3.563   0.222  1.00  0.11           H  
ATOM    317  HA  HIS A  22       3.985   2.311   2.241  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.640   2.098   2.517  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.416   1.563   0.850  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.537   0.288   4.226  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.751  -1.085   0.383  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.550  -2.235   4.363  1.00  0.25           H  
ATOM    323  N   VAL A  23       4.020   1.175  -0.831  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.860   0.389  -1.724  1.00  0.18           C  
ATOM    325  C   VAL A  23       6.281   0.936  -1.688  1.00  0.19           C  
ATOM    326  O   VAL A  23       7.250   0.227  -1.971  1.00  0.23           O  
ATOM    327  CB  VAL A  23       4.349   0.346  -3.181  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       4.050  -1.083  -3.587  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       3.113   1.198  -3.370  1.00  0.21           C  
ATOM    330  H   VAL A  23       3.288   1.719  -1.193  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.877  -0.620  -1.348  1.00  0.19           H  
ATOM    332  HB  VAL A  23       5.125   0.726  -3.822  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       3.659  -1.093  -4.595  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       3.315  -1.499  -2.912  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       4.955  -1.667  -3.544  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       3.346   2.226  -3.132  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       2.330   0.845  -2.712  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       2.780   1.131  -4.396  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.393   2.198  -1.292  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.686   2.831  -1.103  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.317   2.383   0.195  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.527   2.201   0.250  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.567   4.344  -1.093  1.00  0.26           C  
ATOM    344  CG  ARG A  24       7.025   4.900  -2.395  1.00  0.33           C  
ATOM    345  CD  ARG A  24       7.006   6.415  -2.412  1.00  0.85           C  
ATOM    346  NE  ARG A  24       6.464   6.922  -3.671  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       6.747   8.119  -4.183  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       7.577   8.936  -3.551  1.00  2.86           N  
ATOM    349  NH2 ARG A  24       6.196   8.492  -5.331  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.577   2.720  -1.129  1.00  0.17           H  
ATOM    351  HA  ARG A  24       8.324   2.535  -1.924  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.907   4.629  -0.280  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.546   4.770  -0.915  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       7.647   4.554  -3.207  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       6.016   4.536  -2.535  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       6.391   6.766  -1.597  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       8.015   6.780  -2.289  1.00  1.40           H  
ATOM    358  HE  ARG A  24       5.851   6.328  -4.167  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       7.998   8.659  -2.679  1.00  2.66           H  
ATOM    360 HH12 ARG A  24       7.794   9.840  -3.939  1.00  3.65           H  
ATOM    361 HH21 ARG A  24       5.563   7.874  -5.813  1.00  3.79           H  
ATOM    362 HH22 ARG A  24       6.410   9.387  -5.727  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.517   2.213   1.254  1.00  0.16           N  
ATOM    364  CA  ILE A  25       8.089   1.732   2.504  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.684   0.333   2.303  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.599  -0.073   3.021  1.00  0.35           O  
ATOM    367  CB  ILE A  25       7.101   1.709   3.703  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       6.141   0.523   3.606  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.331   3.017   3.783  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.332   0.280   4.861  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.554   2.453   1.201  1.00  0.15           H  
ATOM    372  HA  ILE A  25       8.886   2.413   2.742  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.683   1.615   4.609  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.446   0.696   2.795  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.710  -0.370   3.399  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       5.805   3.179   2.854  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       7.019   3.831   3.954  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       5.620   2.969   4.595  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       4.698  -0.584   4.715  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       4.720   1.145   5.066  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       5.998   0.103   5.691  1.00  1.09           H  
ATOM    382  N   HIS A  26       8.159  -0.393   1.311  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.701  -1.696   0.933  1.00  0.34           C  
ATOM    384  C   HIS A  26       9.992  -1.529   0.139  1.00  0.49           C  
ATOM    385  O   HIS A  26      10.961  -2.263   0.339  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.699  -2.490   0.080  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.457  -2.917   0.799  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.444  -3.806   1.855  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       5.160  -2.568   0.589  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.169  -3.965   2.239  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.363  -3.232   1.509  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.381  -0.040   0.827  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.911  -2.247   1.838  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       7.397  -1.880  -0.759  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       8.187  -3.378  -0.293  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.235  -4.244   2.262  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.797  -1.893  -0.172  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       4.839  -4.636   3.022  1.00  0.40           H  
ATOM    399  N   THR A  27       9.991  -0.560  -0.768  1.00  0.63           N  
ATOM    400  CA  THR A  27      11.119  -0.344  -1.663  1.00  0.86           C  
ATOM    401  C   THR A  27      12.303   0.272  -0.917  1.00  1.02           C  
ATOM    402  O   THR A  27      13.429  -0.217  -1.018  1.00  1.20           O  
ATOM    403  CB  THR A  27      10.726   0.566  -2.847  1.00  1.16           C  
ATOM    404  OG1 THR A  27       9.525   0.078  -3.466  1.00  1.78           O  
ATOM    405  CG2 THR A  27      11.839   0.625  -3.882  1.00  1.94           C  
ATOM    406  H   THR A  27       9.215   0.034  -0.828  1.00  0.68           H  
ATOM    407  HA  THR A  27      11.418  -1.305  -2.058  1.00  0.88           H  
ATOM    408  HB  THR A  27      10.550   1.564  -2.473  1.00  1.52           H  
ATOM    409  HG1 THR A  27       8.891  -0.180  -2.785  1.00  2.27           H  
ATOM    410 HG21 THR A  27      12.021  -0.366  -4.271  1.00  2.38           H  
ATOM    411 HG22 THR A  27      12.740   1.002  -3.420  1.00  2.54           H  
ATOM    412 HG23 THR A  27      11.546   1.282  -4.686  1.00  2.34           H  
ATOM    413  N   ALA A  28      12.015   1.338  -0.164  1.00  1.23           N  
ATOM    414  CA  ALA A  28      13.005   2.046   0.651  1.00  1.60           C  
ATOM    415  C   ALA A  28      14.073   2.719  -0.206  1.00  2.16           C  
ATOM    416  O   ALA A  28      14.013   3.925  -0.449  1.00  2.81           O  
ATOM    417  CB  ALA A  28      13.637   1.113   1.674  1.00  2.17           C  
ATOM    418  H   ALA A  28      11.090   1.667  -0.156  1.00  1.30           H  
ATOM    419  HA  ALA A  28      12.478   2.816   1.196  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      14.271   1.683   2.337  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      14.229   0.366   1.164  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      12.860   0.627   2.247  1.00  2.67           H  
ATOM    423  N   GLN A  29      15.040   1.941  -0.666  1.00  2.71           N  
ATOM    424  CA  GLN A  29      16.121   2.461  -1.484  1.00  3.78           C  
ATOM    425  C   GLN A  29      16.190   1.694  -2.800  1.00  4.53           C  
ATOM    426  O   GLN A  29      16.868   0.648  -2.851  1.00  5.09           O  
ATOM    427  CB  GLN A  29      17.449   2.355  -0.727  1.00  4.25           C  
ATOM    428  CG  GLN A  29      18.642   2.910  -1.489  1.00  4.90           C  
ATOM    429  CD  GLN A  29      19.947   2.711  -0.744  1.00  5.67           C  
ATOM    430  OE1 GLN A  29      20.612   1.686  -0.892  1.00  6.36           O  
ATOM    431  NE2 GLN A  29      20.330   3.693   0.053  1.00  5.91           N  
ATOM    432  OXT GLN A  29      15.543   2.126  -3.773  1.00  4.97           O  
ATOM    433  H   GLN A  29      15.019   0.982  -0.461  1.00  2.79           H  
ATOM    434  HA  GLN A  29      15.912   3.497  -1.693  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      17.361   2.897   0.203  1.00  4.23           H  
ATOM    436  HB3 GLN A  29      17.642   1.314  -0.507  1.00  4.70           H  
ATOM    437  HG2 GLN A  29      18.708   2.412  -2.445  1.00  5.23           H  
ATOM    438  HG3 GLN A  29      18.491   3.969  -1.645  1.00  4.95           H  
ATOM    439 HE21 GLN A  29      19.760   4.489   0.113  1.00  5.60           H  
ATOM    440 HE22 GLN A  29      21.172   3.590   0.553  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.545  -3.933   1.035  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1     -14.354  -1.644   2.417  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -13.868  -1.329   1.052  1.00  2.65           C  
ATOM      3  C   HIS A   1     -12.392  -1.666   0.929  1.00  2.25           C  
ATOM      4  O   HIS A   1     -11.632  -1.522   1.883  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -14.074   0.155   0.720  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -15.498   0.535   0.453  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -16.003   0.714  -0.818  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -16.523   0.792   1.300  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -17.273   1.058  -0.740  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -17.611   1.113   0.532  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -13.821  -1.090   3.123  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -14.219  -2.660   2.615  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -15.367  -1.419   2.504  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -14.422  -1.929   0.346  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -13.726   0.752   1.550  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -13.493   0.400  -0.157  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -15.497   0.611  -1.664  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -16.490   0.749   2.379  1.00  4.58           H  
ATOM     19  HE1 HIS A   1     -17.926   1.257  -1.574  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -18.501   1.370   0.874  1.00  6.13           H  
ATOM     21  N   ILE A   2     -11.992  -2.114  -0.249  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -10.595  -2.395  -0.530  1.00  1.74           C  
ATOM     23  C   ILE A   2     -10.181  -1.684  -1.812  1.00  1.32           C  
ATOM     24  O   ILE A   2      -9.976  -2.309  -2.852  1.00  1.66           O  
ATOM     25  CB  ILE A   2     -10.317  -3.912  -0.651  1.00  2.25           C  
ATOM     26  CG1 ILE A   2     -11.334  -4.584  -1.580  1.00  2.50           C  
ATOM     27  CG2 ILE A   2     -10.340  -4.565   0.721  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -11.014  -6.031  -1.887  1.00  2.80           C  
ATOM     29  H   ILE A   2     -12.662  -2.254  -0.963  1.00  2.19           H  
ATOM     30  HA  ILE A   2     -10.010  -2.005   0.289  1.00  1.90           H  
ATOM     31  HB  ILE A   2      -9.329  -4.041  -1.061  1.00  2.56           H  
ATOM     32 HG12 ILE A   2     -12.311  -4.555  -1.114  1.00  2.95           H  
ATOM     33 HG13 ILE A   2     -11.365  -4.043  -2.517  1.00  2.82           H  
ATOM     34 HG21 ILE A   2     -10.164  -5.624   0.616  1.00  3.40           H  
ATOM     35 HG22 ILE A   2     -11.303  -4.401   1.182  1.00  3.40           H  
ATOM     36 HG23 ILE A   2      -9.566  -4.132   1.339  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -10.968  -6.594  -0.967  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -10.062  -6.089  -2.392  1.00  3.16           H  
ATOM     39 HD13 ILE A   2     -11.783  -6.442  -2.523  1.00  3.05           H  
ATOM     40  N   LEU A   3     -10.080  -0.363  -1.731  1.00  1.06           N  
ATOM     41  CA  LEU A   3      -9.832   0.457  -2.909  1.00  1.17           C  
ATOM     42  C   LEU A   3      -8.438   0.194  -3.474  1.00  0.96           C  
ATOM     43  O   LEU A   3      -8.299  -0.286  -4.601  1.00  1.32           O  
ATOM     44  CB  LEU A   3      -9.998   1.941  -2.566  1.00  1.68           C  
ATOM     45  CG  LEU A   3     -10.717   2.786  -3.625  1.00  2.13           C  
ATOM     46  CD1 LEU A   3     -10.786   4.239  -3.184  1.00  2.91           C  
ATOM     47  CD2 LEU A   3     -10.024   2.674  -4.974  1.00  2.44           C  
ATOM     48  H   LEU A   3     -10.168   0.069  -0.855  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -10.563   0.187  -3.657  1.00  1.47           H  
ATOM     50  HB2 LEU A   3     -10.552   2.013  -1.641  1.00  2.12           H  
ATOM     51  HB3 LEU A   3      -9.016   2.363  -2.410  1.00  1.90           H  
ATOM     52  HG  LEU A   3     -11.730   2.426  -3.739  1.00  2.51           H  
ATOM     53 HD11 LEU A   3     -11.283   4.824  -3.944  1.00  3.31           H  
ATOM     54 HD12 LEU A   3      -9.785   4.619  -3.035  1.00  3.42           H  
ATOM     55 HD13 LEU A   3     -11.336   4.308  -2.257  1.00  3.19           H  
ATOM     56 HD21 LEU A   3     -10.533   3.294  -5.696  1.00  2.80           H  
ATOM     57 HD22 LEU A   3     -10.047   1.647  -5.303  1.00  2.62           H  
ATOM     58 HD23 LEU A   3      -8.998   2.999  -4.880  1.00  2.89           H  
ATOM     59  N   TYR A   4      -7.414   0.492  -2.690  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -6.044   0.303  -3.136  1.00  0.52           C  
ATOM     61  C   TYR A   4      -5.335  -0.736  -2.283  1.00  0.49           C  
ATOM     62  O   TYR A   4      -5.059  -0.508  -1.104  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -5.284   1.626  -3.115  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -5.752   2.575  -4.186  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -5.358   2.392  -5.499  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -6.598   3.637  -3.893  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -5.787   3.237  -6.497  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -7.032   4.491  -4.887  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -6.624   4.288  -6.188  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -7.062   5.132  -7.183  1.00  2.08           O  
ATOM     71  H   TYR A   4      -7.579   0.833  -1.785  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -6.081  -0.054  -4.157  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -5.419   2.102  -2.158  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -4.234   1.434  -3.273  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -4.700   1.570  -5.738  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -6.914   3.792  -2.872  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -5.469   3.071  -7.511  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -7.688   5.313  -4.643  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -7.220   4.620  -7.993  1.00  2.21           H  
ATOM     80  N   ALA A   5      -5.055  -1.880  -2.881  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.420  -2.974  -2.174  1.00  0.28           C  
ATOM     82  C   ALA A   5      -2.933  -3.043  -2.486  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.509  -2.841  -3.626  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -5.100  -4.290  -2.526  1.00  0.33           C  
ATOM     85  H   ALA A   5      -5.278  -1.992  -3.827  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.544  -2.804  -1.113  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -6.149  -4.231  -2.274  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -4.643  -5.093  -1.968  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -4.994  -4.480  -3.583  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.149  -3.313  -1.457  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.727  -3.533  -1.611  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.499  -4.963  -2.079  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.548  -5.903  -1.285  1.00  0.24           O  
ATOM     94  CB  CYS A   6       0.004  -3.269  -0.291  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.691  -3.903  -0.248  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.550  -3.391  -0.565  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.362  -2.852  -2.366  1.00  0.28           H  
ATOM     98  HB2 CYS A   6       0.057  -2.200  -0.127  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.544  -3.727   0.522  1.00  0.21           H  
ATOM    100  N   ASP A   7      -0.275  -5.116  -3.374  1.00  0.36           N  
ATOM    101  CA  ASP A   7      -0.155  -6.431  -3.994  1.00  0.49           C  
ATOM    102  C   ASP A   7       1.027  -7.215  -3.429  1.00  0.48           C  
ATOM    103  O   ASP A   7       2.016  -6.629  -2.984  1.00  0.45           O  
ATOM    104  CB  ASP A   7      -0.007  -6.273  -5.510  1.00  0.69           C  
ATOM    105  CG  ASP A   7      -0.068  -7.592  -6.251  1.00  1.30           C  
ATOM    106  OD1 ASP A   7       0.996  -8.215  -6.460  1.00  1.65           O  
ATOM    107  OD2 ASP A   7      -1.181  -8.010  -6.632  1.00  2.05           O  
ATOM    108  H   ASP A   7      -0.189  -4.320  -3.936  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -1.061  -6.977  -3.787  1.00  0.53           H  
ATOM    110  HB2 ASP A   7      -0.802  -5.641  -5.878  1.00  1.19           H  
ATOM    111  HB3 ASP A   7       0.942  -5.806  -5.724  1.00  1.08           H  
ATOM    112  N   SER A   8       0.880  -8.542  -3.415  1.00  0.58           N  
ATOM    113  CA  SER A   8       1.932  -9.474  -2.999  1.00  0.64           C  
ATOM    114  C   SER A   8       2.083  -9.530  -1.476  1.00  0.68           C  
ATOM    115  O   SER A   8       2.267 -10.606  -0.905  1.00  1.11           O  
ATOM    116  CB  SER A   8       3.270  -9.128  -3.665  1.00  0.69           C  
ATOM    117  OG  SER A   8       4.244 -10.126  -3.410  1.00  1.41           O  
ATOM    118  H   SER A   8       0.017  -8.917  -3.701  1.00  0.64           H  
ATOM    119  HA  SER A   8       1.631 -10.456  -3.338  1.00  0.68           H  
ATOM    120  HB2 SER A   8       3.129  -9.049  -4.734  1.00  1.09           H  
ATOM    121  HB3 SER A   8       3.627  -8.185  -3.276  1.00  1.18           H  
ATOM    122  HG  SER A   8       5.098  -9.844  -3.785  1.00  1.86           H  
ATOM    123  N   CYS A   9       2.000  -8.387  -0.814  1.00  0.36           N  
ATOM    124  CA  CYS A   9       2.121  -8.357   0.635  1.00  0.38           C  
ATOM    125  C   CYS A   9       0.737  -8.353   1.297  1.00  0.37           C  
ATOM    126  O   CYS A   9       0.566  -8.888   2.393  1.00  0.49           O  
ATOM    127  CB  CYS A   9       3.018  -7.191   1.083  1.00  0.39           C  
ATOM    128  SG  CYS A   9       2.441  -6.283   2.518  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.847  -7.550  -1.311  1.00  0.40           H  
ATOM    130  HA  CYS A   9       2.609  -9.280   0.920  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       3.993  -7.587   1.336  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       3.129  -6.482   0.273  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.251  -7.771   0.621  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -1.642  -7.998   0.991  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.255  -6.954   1.910  1.00  0.34           C  
ATOM    136  O   GLY A  10      -3.059  -7.296   2.779  1.00  0.62           O  
ATOM    137  H   GLY A  10      -0.039  -7.185  -0.139  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.232  -8.036   0.088  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -1.708  -8.960   1.477  1.00  0.39           H  
ATOM    140  N   ASP A  11      -1.920  -5.684   1.724  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.547  -4.628   2.521  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.677  -3.993   1.733  1.00  0.26           C  
ATOM    143  O   ASP A  11      -3.750  -4.152   0.522  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.543  -3.552   2.941  1.00  0.33           C  
ATOM    145  CG  ASP A  11      -0.322  -4.132   3.595  1.00  0.78           C  
ATOM    146  OD1 ASP A  11      -0.361  -4.427   4.801  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.689  -4.294   2.887  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.258  -5.453   1.042  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -2.961  -5.089   3.407  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -1.224  -2.994   2.074  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -2.018  -2.880   3.641  1.00  0.41           H  
ATOM    152  N   LYS A  12      -4.554  -3.274   2.414  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -5.709  -2.670   1.757  1.00  0.35           C  
ATOM    154  C   LYS A  12      -6.000  -1.282   2.324  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.479  -1.138   3.450  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -6.952  -3.577   1.872  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -7.189  -4.167   3.263  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -6.310  -5.384   3.525  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -6.795  -6.604   2.762  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -5.885  -7.771   2.940  1.00  2.22           N  
ATOM    161  H   LYS A  12      -4.426  -3.143   3.377  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -5.460  -2.560   0.711  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.825  -3.001   1.600  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -6.845  -4.396   1.173  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -6.966  -3.412   4.004  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -8.225  -4.460   3.348  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -5.301  -5.154   3.208  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -6.316  -5.602   4.582  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -7.778  -6.867   3.122  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -6.851  -6.359   1.713  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -6.310  -8.625   2.516  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -5.721  -7.946   3.955  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -4.968  -7.589   2.481  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.667  -0.267   1.545  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -5.911   1.114   1.927  1.00  0.25           C  
ATOM    176  C   PHE A  13      -7.139   1.663   1.209  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.603   1.099   0.211  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.683   1.974   1.615  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.475   1.611   2.433  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -3.123   2.363   3.540  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.695   0.520   2.093  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -2.015   2.033   4.294  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.586   0.185   2.843  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.244   0.943   3.944  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.253  -0.451   0.671  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -6.094   1.134   2.991  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.426   1.857   0.569  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -4.922   3.011   1.812  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -3.724   3.217   3.814  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -2.965  -0.073   1.231  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -1.750   2.627   5.153  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -0.985  -0.668   2.566  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.376   0.683   4.532  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.654   2.772   1.717  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.850   3.390   1.168  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.479   4.607   0.329  1.00  0.33           C  
ATOM    197  O   LEU A  14      -9.347   5.306  -0.192  1.00  0.52           O  
ATOM    198  CB  LEU A  14      -9.820   3.795   2.289  1.00  0.57           C  
ATOM    199  CG  LEU A  14     -10.509   2.641   3.029  1.00  1.15           C  
ATOM    200  CD1 LEU A  14     -11.111   1.659   2.039  1.00  1.91           C  
ATOM    201  CD2 LEU A  14      -9.546   1.931   3.972  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.207   3.197   2.488  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -9.332   2.664   0.531  1.00  0.43           H  
ATOM    204  HB2 LEU A  14      -9.271   4.379   3.012  1.00  1.05           H  
ATOM    205  HB3 LEU A  14     -10.586   4.423   1.858  1.00  1.07           H  
ATOM    206  HG  LEU A  14     -11.317   3.044   3.623  1.00  1.93           H  
ATOM    207 HD11 LEU A  14     -11.604   0.863   2.575  1.00  2.54           H  
ATOM    208 HD12 LEU A  14     -10.328   1.244   1.423  1.00  2.24           H  
ATOM    209 HD13 LEU A  14     -11.828   2.168   1.413  1.00  2.40           H  
ATOM    210 HD21 LEU A  14      -9.180   2.632   4.710  1.00  2.29           H  
ATOM    211 HD22 LEU A  14      -8.714   1.539   3.407  1.00  2.27           H  
ATOM    212 HD23 LEU A  14     -10.059   1.121   4.468  1.00  2.31           H  
ATOM    213  N   ASP A  15      -7.185   4.860   0.220  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.669   5.937  -0.617  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.359   5.497  -1.247  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.761   4.509  -0.817  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -6.467   7.232   0.184  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -5.490   7.080   1.333  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -5.941   6.817   2.470  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -4.274   7.249   1.115  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.548   4.297   0.709  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -7.391   6.117  -1.402  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -6.090   7.997  -0.477  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -7.419   7.554   0.587  1.00  1.16           H  
ATOM    225  N   ALA A  16      -4.912   6.227  -2.258  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -3.753   5.814  -3.032  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.510   6.410  -2.420  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.428   5.840  -2.475  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -3.899   6.242  -4.484  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.334   7.097  -2.452  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -3.685   4.734  -2.995  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -3.945   7.320  -4.537  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -4.809   5.825  -4.889  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -3.054   5.888  -5.054  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.705   7.556  -1.810  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.640   8.306  -1.185  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.889   7.455  -0.165  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.339   7.356  -0.199  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -2.255   9.524  -0.512  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -1.225  10.567  -0.126  1.00  0.59           C  
ATOM    241  OD1 ASN A  17      -0.181  10.694  -0.763  1.00  1.06           O  
ATOM    242  ND2 ASN A  17      -1.514  11.323   0.922  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.613   7.926  -1.789  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -0.955   8.631  -1.953  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -2.974   9.966  -1.192  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -2.771   9.205   0.382  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -2.369  11.167   1.388  1.00  2.10           H  
ATOM    248 HD22 ASN A  17      -0.874  12.020   1.180  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.637   6.819   0.723  1.00  0.20           N  
ATOM    250  CA  SER A  18      -1.050   5.995   1.767  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.660   4.629   1.216  1.00  0.17           C  
ATOM    252  O   SER A  18       0.209   3.962   1.762  1.00  0.24           O  
ATOM    253  CB  SER A  18      -2.039   5.837   2.925  1.00  0.26           C  
ATOM    254  OG  SER A  18      -2.626   7.085   3.259  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.621   6.914   0.682  1.00  0.22           H  
ATOM    256  HA  SER A  18      -0.157   6.491   2.128  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -2.822   5.150   2.636  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -1.521   5.454   3.790  1.00  0.73           H  
ATOM    259  HG  SER A  18      -3.264   7.329   2.566  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.294   4.233   0.120  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -1.036   2.937  -0.496  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.260   2.975  -1.295  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.169   2.193  -1.047  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -2.220   2.545  -1.388  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -2.147   1.178  -2.084  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -1.440   1.271  -3.425  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -1.476   0.137  -1.198  1.00  0.87           C  
ATOM    268  H   LEU A  19      -1.954   4.832  -0.290  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -0.935   2.209   0.294  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -3.113   2.556  -0.780  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -2.323   3.301  -2.151  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -3.152   0.848  -2.276  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -0.428   1.617  -3.276  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -1.972   1.965  -4.060  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -1.425   0.295  -3.890  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -0.467   0.451  -0.971  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -1.449  -0.811  -1.713  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -2.033   0.033  -0.282  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.328   3.875  -2.260  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.524   4.041  -3.086  1.00  0.20           C  
ATOM    281  C   ALA A  20       2.761   4.334  -2.241  1.00  0.17           C  
ATOM    282  O   ALA A  20       3.842   3.817  -2.521  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.310   5.147  -4.110  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.463   4.433  -2.441  1.00  0.19           H  
ATOM    285  HA  ALA A  20       1.691   3.109  -3.624  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       0.456   4.907  -4.727  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       2.188   5.236  -4.732  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       1.133   6.082  -3.600  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.612   5.149  -1.201  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.737   5.424  -0.308  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.029   4.193   0.544  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.127   4.031   1.074  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.449   6.612   0.609  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.646   6.231   1.837  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.493   7.376   2.813  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       3.314   7.554   3.716  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       1.448   8.167   2.628  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.743   5.573  -1.035  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.604   5.644  -0.916  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.387   7.042   0.935  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       2.893   7.354   0.056  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.663   5.911   1.524  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       3.152   5.407   2.333  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       0.844   7.966   1.873  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       1.310   8.919   3.257  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.028   3.337   0.679  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.175   2.094   1.411  1.00  0.10           C  
ATOM    308  C   HIS A  22       3.987   1.108   0.589  1.00  0.10           C  
ATOM    309  O   HIS A  22       4.857   0.425   1.104  1.00  0.12           O  
ATOM    310  CB  HIS A  22       1.806   1.508   1.763  1.00  0.12           C  
ATOM    311  CG  HIS A  22       1.878   0.126   2.313  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.150  -0.160   3.628  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.747  -1.066   1.685  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.185  -1.487   3.756  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       1.948  -2.081   2.603  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.161   3.548   0.272  1.00  0.11           H  
ATOM    317  HA  HIS A  22       3.710   2.309   2.324  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.332   2.136   2.505  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.194   1.482   0.868  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.289   0.502   4.353  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.504  -1.216   0.642  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.379  -2.006   4.676  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.717   1.037  -0.697  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.530   0.206  -1.564  1.00  0.18           C  
ATOM    325  C   VAL A  23       5.935   0.798  -1.661  1.00  0.19           C  
ATOM    326  O   VAL A  23       6.887   0.108  -2.016  1.00  0.23           O  
ATOM    327  CB  VAL A  23       3.927   0.011  -2.972  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.521  -1.435  -3.184  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       2.733   0.909  -3.208  1.00  0.21           C  
ATOM    330  H   VAL A  23       2.963   1.548  -1.067  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.607  -0.768  -1.095  1.00  0.19           H  
ATOM    332  HB  VAL A  23       4.680   0.259  -3.693  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       4.396  -2.065  -3.137  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       3.050  -1.537  -4.152  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       2.824  -1.727  -2.414  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       2.350   0.747  -4.204  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       3.032   1.942  -3.099  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       1.963   0.679  -2.483  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.056   2.081  -1.313  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.361   2.716  -1.175  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.081   2.189   0.046  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.293   1.994   0.011  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.249   4.227  -1.052  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.725   4.902  -2.308  1.00  0.33           C  
ATOM    345  CD  ARG A  24       7.654   4.634  -3.477  1.00  0.85           C  
ATOM    346  NE  ARG A  24       7.158   5.181  -4.735  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       7.796   5.043  -5.897  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       8.963   4.412  -5.945  1.00  2.86           N  
ATOM    349  NH2 ARG A  24       7.269   5.534  -7.010  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.246   2.611  -1.157  1.00  0.17           H  
ATOM    351  HA  ARG A  24       7.940   2.475  -2.054  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.598   4.452  -0.220  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.230   4.627  -0.842  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       5.743   4.513  -2.536  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       6.667   5.965  -2.140  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       8.615   5.075  -3.261  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       7.768   3.564  -3.580  1.00  1.40           H  
ATOM    358  HE  ARG A  24       6.304   5.665  -4.714  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       9.375   4.043  -5.107  1.00  2.66           H  
ATOM    360 HH12 ARG A  24       9.434   4.285  -6.828  1.00  3.65           H  
ATOM    361 HH21 ARG A  24       6.382   6.015  -6.985  1.00  3.79           H  
ATOM    362 HH22 ARG A  24       7.756   5.436  -7.887  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.355   1.973   1.145  1.00  0.16           N  
ATOM    364  CA  ILE A  25       7.999   1.387   2.311  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.497  -0.027   1.980  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.358  -0.574   2.669  1.00  0.35           O  
ATOM    367  CB  ILE A  25       7.112   1.346   3.585  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       6.150   0.153   3.567  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.348   2.653   3.743  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.417  -0.066   4.871  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.402   2.251   1.185  1.00  0.15           H  
ATOM    372  HA  ILE A  25       8.851   2.011   2.519  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.769   1.251   4.438  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.411   0.309   2.798  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.706  -0.743   3.347  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       7.048   3.469   3.837  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       5.728   2.606   4.626  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       5.724   2.813   2.874  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       4.800   0.794   5.085  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       6.133  -0.202   5.667  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       4.796  -0.947   4.789  1.00  1.09           H  
ATOM    382  N   HIS A  26       7.955  -0.599   0.903  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.356  -1.922   0.440  1.00  0.34           C  
ATOM    384  C   HIS A  26       9.533  -1.837  -0.527  1.00  0.49           C  
ATOM    385  O   HIS A  26      10.286  -2.797  -0.679  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.185  -2.643  -0.237  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.138  -3.115   0.721  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.348  -4.126   1.631  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       4.863  -2.684   0.924  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.229  -4.275   2.347  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.303  -3.428   1.972  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.263  -0.112   0.406  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.661  -2.493   1.304  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       6.714  -1.969  -0.937  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       7.560  -3.505  -0.771  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.178  -4.647   1.740  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.354  -1.906   0.356  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       5.082  -5.028   3.100  1.00  0.40           H  
ATOM    399  N   THR A  27       9.688  -0.694  -1.186  1.00  0.63           N  
ATOM    400  CA  THR A  27      10.791  -0.502  -2.120  1.00  0.86           C  
ATOM    401  C   THR A  27      11.975   0.173  -1.440  1.00  1.02           C  
ATOM    402  O   THR A  27      12.987   0.461  -2.080  1.00  1.20           O  
ATOM    403  CB  THR A  27      10.360   0.331  -3.345  1.00  1.16           C  
ATOM    404  OG1 THR A  27       9.729   1.547  -2.920  1.00  1.78           O  
ATOM    405  CG2 THR A  27       9.411  -0.461  -4.232  1.00  1.94           C  
ATOM    406  H   THR A  27       9.043   0.034  -1.051  1.00  0.68           H  
ATOM    407  HA  THR A  27      11.099  -1.477  -2.469  1.00  0.88           H  
ATOM    408  HB  THR A  27      11.243   0.577  -3.920  1.00  1.52           H  
ATOM    409  HG1 THR A  27      10.323   2.290  -3.075  1.00  2.27           H  
ATOM    410 HG21 THR A  27       9.136   0.137  -5.089  1.00  2.38           H  
ATOM    411 HG22 THR A  27       8.524  -0.716  -3.673  1.00  2.54           H  
ATOM    412 HG23 THR A  27       9.898  -1.365  -4.565  1.00  2.34           H  
ATOM    413  N   ALA A  28      11.819   0.420  -0.136  1.00  1.23           N  
ATOM    414  CA  ALA A  28      12.835   1.068   0.694  1.00  1.60           C  
ATOM    415  C   ALA A  28      12.970   2.552   0.357  1.00  2.16           C  
ATOM    416  O   ALA A  28      12.802   2.967  -0.793  1.00  2.81           O  
ATOM    417  CB  ALA A  28      14.181   0.359   0.588  1.00  2.17           C  
ATOM    418  H   ALA A  28      10.971   0.167   0.283  1.00  1.30           H  
ATOM    419  HA  ALA A  28      12.507   0.987   1.722  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      14.887   0.822   1.262  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      14.546   0.434  -0.425  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      14.060  -0.682   0.851  1.00  2.67           H  
ATOM    423  N   GLN A  29      13.255   3.350   1.374  1.00  2.71           N  
ATOM    424  CA  GLN A  29      13.406   4.785   1.205  1.00  3.78           C  
ATOM    425  C   GLN A  29      14.508   5.316   2.116  1.00  4.53           C  
ATOM    426  O   GLN A  29      15.521   5.821   1.591  1.00  5.09           O  
ATOM    427  CB  GLN A  29      12.077   5.497   1.472  1.00  4.25           C  
ATOM    428  CG  GLN A  29      11.410   5.099   2.779  1.00  4.90           C  
ATOM    429  CD  GLN A  29      10.033   5.706   2.937  1.00  5.67           C  
ATOM    430  OE1 GLN A  29       9.878   6.800   3.480  1.00  6.36           O  
ATOM    431  NE2 GLN A  29       9.020   4.998   2.466  1.00  5.91           N  
ATOM    432  OXT GLN A  29      14.386   5.177   3.352  1.00  4.97           O  
ATOM    433  H   GLN A  29      13.362   2.966   2.274  1.00  2.79           H  
ATOM    434  HA  GLN A  29      13.697   4.963   0.180  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      12.252   6.561   1.494  1.00  4.23           H  
ATOM    436  HB3 GLN A  29      11.395   5.271   0.664  1.00  4.70           H  
ATOM    437  HG2 GLN A  29      11.319   4.024   2.811  1.00  5.23           H  
ATOM    438  HG3 GLN A  29      12.030   5.431   3.600  1.00  4.95           H  
ATOM    439 HE21 GLN A  29       9.217   4.134   2.046  1.00  5.60           H  
ATOM    440 HE22 GLN A  29       8.108   5.367   2.555  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.397  -4.043   1.942  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1     -15.649  -0.147  -0.576  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -15.086  -0.306   0.787  1.00  2.65           C  
ATOM      3  C   HIS A   1     -13.561  -0.215   0.750  1.00  2.25           C  
ATOM      4  O   HIS A   1     -12.969   0.592   1.458  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -15.521  -1.645   1.404  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -14.971  -1.892   2.780  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -14.387  -3.085   3.147  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -14.925  -1.101   3.881  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -14.003  -3.017   4.409  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -14.318  -1.826   4.877  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -15.303  -0.908  -1.199  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -15.357   0.770  -0.982  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -16.691  -0.185  -0.548  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -15.463   0.501   1.401  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -16.599  -1.669   1.470  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -15.189  -2.451   0.765  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -14.283  -3.882   2.568  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -15.296  -0.085   3.958  1.00  4.58           H  
ATOM     19  HE1 HIS A   1     -13.512  -3.805   4.963  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -14.258  -1.559   5.826  1.00  6.13           H  
ATOM     21  N   ILE A   2     -12.933  -1.046  -0.072  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -11.481  -1.059  -0.187  1.00  1.74           C  
ATOM     23  C   ILE A   2     -11.066  -0.967  -1.652  1.00  1.32           C  
ATOM     24  O   ILE A   2     -11.308  -1.884  -2.441  1.00  1.66           O  
ATOM     25  CB  ILE A   2     -10.870  -2.322   0.464  1.00  2.25           C  
ATOM     26  CG1 ILE A   2     -11.633  -3.583   0.032  1.00  2.50           C  
ATOM     27  CG2 ILE A   2     -10.869  -2.183   1.980  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -11.080  -4.863   0.624  1.00  2.80           C  
ATOM     29  H   ILE A   2     -13.458  -1.655  -0.638  1.00  2.19           H  
ATOM     30  HA  ILE A   2     -11.101  -0.192   0.334  1.00  1.90           H  
ATOM     31  HB  ILE A   2      -9.843  -2.404   0.140  1.00  2.56           H  
ATOM     32 HG12 ILE A   2     -12.665  -3.495   0.342  1.00  2.95           H  
ATOM     33 HG13 ILE A   2     -11.591  -3.670  -1.047  1.00  2.82           H  
ATOM     34 HG21 ILE A   2     -10.439  -3.068   2.423  1.00  3.40           H  
ATOM     35 HG22 ILE A   2     -11.883  -2.060   2.331  1.00  3.40           H  
ATOM     36 HG23 ILE A   2     -10.283  -1.319   2.261  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -11.119  -4.809   1.703  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -10.055  -4.992   0.308  1.00  3.16           H  
ATOM     39 HD13 ILE A   2     -11.671  -5.701   0.283  1.00  3.05           H  
ATOM     40  N   LEU A   3     -10.465   0.155  -2.015  1.00  1.06           N  
ATOM     41  CA  LEU A   3     -10.126   0.419  -3.407  1.00  1.17           C  
ATOM     42  C   LEU A   3      -8.731  -0.094  -3.760  1.00  0.96           C  
ATOM     43  O   LEU A   3      -8.592  -1.046  -4.533  1.00  1.32           O  
ATOM     44  CB  LEU A   3     -10.239   1.918  -3.702  1.00  1.68           C  
ATOM     45  CG  LEU A   3      -9.855   2.346  -5.124  1.00  2.13           C  
ATOM     46  CD1 LEU A   3     -10.541   1.467  -6.157  1.00  2.91           C  
ATOM     47  CD2 LEU A   3     -10.210   3.810  -5.346  1.00  2.44           C  
ATOM     48  H   LEU A   3     -10.242   0.824  -1.332  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -10.845  -0.104  -4.020  1.00  1.47           H  
ATOM     50  HB2 LEU A   3     -11.261   2.221  -3.524  1.00  2.12           H  
ATOM     51  HB3 LEU A   3      -9.601   2.445  -3.009  1.00  1.90           H  
ATOM     52  HG  LEU A   3      -8.788   2.237  -5.250  1.00  2.51           H  
ATOM     53 HD11 LEU A   3     -10.186   0.450  -6.052  1.00  3.31           H  
ATOM     54 HD12 LEU A   3     -10.311   1.830  -7.148  1.00  3.42           H  
ATOM     55 HD13 LEU A   3     -11.608   1.494  -6.002  1.00  3.19           H  
ATOM     56 HD21 LEU A   3     -11.270   3.949  -5.199  1.00  2.80           H  
ATOM     57 HD22 LEU A   3      -9.946   4.098  -6.354  1.00  2.62           H  
ATOM     58 HD23 LEU A   3      -9.664   4.424  -4.642  1.00  2.89           H  
ATOM     59  N   TYR A   4      -7.700   0.520  -3.197  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -6.340   0.182  -3.589  1.00  0.52           C  
ATOM     61  C   TYR A   4      -5.742  -0.864  -2.665  1.00  0.49           C  
ATOM     62  O   TYR A   4      -6.048  -0.906  -1.474  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -5.460   1.427  -3.635  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -5.735   2.278  -4.849  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -5.302   1.868  -6.103  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -6.436   3.470  -4.752  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -5.557   2.621  -7.227  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -6.695   4.234  -5.876  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -6.253   3.804  -7.112  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -6.515   4.555  -8.237  1.00  2.08           O  
ATOM     71  H   TYR A   4      -7.853   1.186  -2.495  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -6.395  -0.233  -4.588  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -5.634   2.024  -2.752  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -4.424   1.126  -3.667  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -4.754   0.941  -6.189  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -6.779   3.801  -3.784  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -5.212   2.282  -8.192  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -7.241   5.160  -5.782  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -6.320   5.491  -8.058  1.00  2.21           H  
ATOM     80  N   ALA A   5      -4.886  -1.711  -3.215  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.314  -2.797  -2.450  1.00  0.28           C  
ATOM     82  C   ALA A   5      -2.846  -3.003  -2.781  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.418  -2.831  -3.922  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -5.094  -4.077  -2.693  1.00  0.33           C  
ATOM     85  H   ALA A   5      -4.627  -1.597  -4.154  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.399  -2.543  -1.405  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -5.036  -4.343  -3.738  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -6.127  -3.925  -2.417  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -4.675  -4.874  -2.096  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.086  -3.365  -1.764  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.678  -3.667  -1.922  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.497  -5.177  -2.032  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.537  -5.890  -1.023  1.00  0.24           O  
ATOM     94  CB  CYS A   6       0.104  -3.127  -0.732  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.895  -3.220  -0.928  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.492  -3.439  -0.872  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.328  -3.194  -2.827  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.157  -2.089  -0.578  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.160  -3.695   0.148  1.00  0.21           H  
ATOM    100  N   ASP A   7      -0.310  -5.653  -3.254  1.00  0.36           N  
ATOM    101  CA  ASP A   7      -0.234  -7.084  -3.529  1.00  0.49           C  
ATOM    102  C   ASP A   7       1.010  -7.713  -2.904  1.00  0.48           C  
ATOM    103  O   ASP A   7       1.914  -7.002  -2.457  1.00  0.45           O  
ATOM    104  CB  ASP A   7      -0.240  -7.318  -5.044  1.00  0.69           C  
ATOM    105  CG  ASP A   7      -0.383  -8.780  -5.414  1.00  1.30           C  
ATOM    106  OD1 ASP A   7       0.643  -9.412  -5.741  1.00  1.65           O  
ATOM    107  OD2 ASP A   7      -1.514  -9.306  -5.374  1.00  2.05           O  
ATOM    108  H   ASP A   7      -0.219  -5.022  -4.000  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -1.106  -7.551  -3.100  1.00  0.53           H  
ATOM    110  HB2 ASP A   7      -1.065  -6.776  -5.480  1.00  1.19           H  
ATOM    111  HB3 ASP A   7       0.687  -6.949  -5.460  1.00  1.08           H  
ATOM    112  N   SER A   8       1.015  -9.049  -2.851  1.00  0.58           N  
ATOM    113  CA  SER A   8       2.139  -9.844  -2.354  1.00  0.64           C  
ATOM    114  C   SER A   8       2.149  -9.887  -0.828  1.00  0.68           C  
ATOM    115  O   SER A   8       2.306 -10.949  -0.227  1.00  1.11           O  
ATOM    116  CB  SER A   8       3.471  -9.321  -2.909  1.00  0.69           C  
ATOM    117  OG  SER A   8       3.408  -9.190  -4.324  1.00  1.41           O  
ATOM    118  H   SER A   8       0.211  -9.525  -3.148  1.00  0.64           H  
ATOM    119  HA  SER A   8       1.994 -10.854  -2.712  1.00  0.68           H  
ATOM    120  HB2 SER A   8       3.685  -8.353  -2.479  1.00  1.09           H  
ATOM    121  HB3 SER A   8       4.264 -10.015  -2.657  1.00  1.18           H  
ATOM    122  HG  SER A   8       2.488  -9.281  -4.612  1.00  1.86           H  
ATOM    123  N   CYS A   9       1.961  -8.739  -0.204  1.00  0.36           N  
ATOM    124  CA  CYS A   9       1.841  -8.680   1.239  1.00  0.38           C  
ATOM    125  C   CYS A   9       0.368  -8.714   1.633  1.00  0.37           C  
ATOM    126  O   CYS A   9      -0.013  -9.365   2.605  1.00  0.49           O  
ATOM    127  CB  CYS A   9       2.531  -7.426   1.765  1.00  0.39           C  
ATOM    128  SG  CYS A   9       3.158  -6.357   0.454  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.905  -7.909  -0.730  1.00  0.40           H  
ATOM    130  HA  CYS A   9       2.332  -9.553   1.647  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       1.829  -6.851   2.352  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       3.371  -7.712   2.388  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.458  -8.029   0.847  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -1.893  -8.112   1.023  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.449  -7.068   1.972  1.00  0.34           C  
ATOM    136  O   GLY A  10      -2.936  -7.409   3.048  1.00  0.62           O  
ATOM    137  H   GLY A  10      -0.088  -7.462   0.137  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.367  -7.991   0.060  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -2.135  -9.092   1.407  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.396  -5.804   1.576  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.956  -4.730   2.394  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.962  -3.912   1.604  1.00  0.26           C  
ATOM    143  O   ASP A  11      -3.724  -3.581   0.445  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.857  -3.817   2.940  1.00  0.33           C  
ATOM    145  CG  ASP A  11      -1.181  -4.397   4.165  1.00  0.78           C  
ATOM    146  OD1 ASP A  11      -1.861  -4.567   5.199  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.033  -4.677   4.104  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.977  -5.584   0.716  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -3.469  -5.189   3.227  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -1.109  -3.671   2.176  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -2.287  -2.863   3.205  1.00  0.41           H  
ATOM    152  N   LYS A  12      -5.082  -3.585   2.235  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -6.159  -2.863   1.569  1.00  0.35           C  
ATOM    154  C   LYS A  12      -6.237  -1.431   2.084  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.591  -1.197   3.240  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -7.496  -3.569   1.808  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -7.478  -5.061   1.504  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -7.100  -5.346   0.060  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -7.137  -6.835  -0.233  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -6.686  -7.145  -1.615  1.00  2.22           N  
ATOM    161  H   LYS A  12      -5.185  -3.826   3.184  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -5.948  -2.846   0.511  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.774  -3.439   2.843  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -8.247  -3.107   1.184  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -6.762  -5.540   2.153  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -8.462  -5.465   1.694  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -7.798  -4.843  -0.592  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -6.101  -4.975  -0.120  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -6.493  -7.345   0.467  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -8.151  -7.187  -0.108  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -5.682  -6.887  -1.732  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -7.252  -6.610  -2.310  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -6.793  -8.167  -1.806  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.899  -0.477   1.231  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -5.878   0.925   1.622  1.00  0.25           C  
ATOM    176  C   PHE A  13      -7.105   1.676   1.127  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.590   1.453   0.011  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.607   1.604   1.121  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.387   1.197   1.890  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -2.937   1.960   2.951  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.686   0.055   1.543  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -1.808   1.592   3.656  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.556  -0.319   2.244  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.136   0.434   3.325  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.680  -0.718   0.302  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -5.878   0.957   2.702  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.449   1.342   0.084  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -4.718   2.676   1.211  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -3.481   2.851   3.229  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -3.029  -0.548   0.715  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -1.467   2.197   4.482  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -1.017  -1.213   1.965  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.260   0.137   3.881  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.590   2.575   1.973  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.739   3.412   1.651  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.282   4.673   0.926  1.00  0.33           C  
ATOM    197  O   LEU A  14      -9.094   5.483   0.482  1.00  0.52           O  
ATOM    198  CB  LEU A  14      -9.482   3.799   2.937  1.00  0.57           C  
ATOM    199  CG  LEU A  14      -9.773   2.646   3.900  1.00  1.15           C  
ATOM    200  CD1 LEU A  14     -10.419   3.168   5.173  1.00  1.91           C  
ATOM    201  CD2 LEU A  14     -10.659   1.605   3.238  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.166   2.672   2.853  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -9.401   2.850   1.009  1.00  0.43           H  
ATOM    204  HB2 LEU A  14      -8.889   4.536   3.459  1.00  1.05           H  
ATOM    205  HB3 LEU A  14     -10.422   4.251   2.658  1.00  1.07           H  
ATOM    206  HG  LEU A  14      -8.841   2.170   4.171  1.00  1.93           H  
ATOM    207 HD11 LEU A  14      -9.744   3.849   5.668  1.00  2.54           H  
ATOM    208 HD12 LEU A  14     -10.640   2.339   5.828  1.00  2.24           H  
ATOM    209 HD13 LEU A  14     -11.334   3.685   4.926  1.00  2.40           H  
ATOM    210 HD21 LEU A  14     -11.605   2.052   2.977  1.00  2.29           H  
ATOM    211 HD22 LEU A  14     -10.821   0.784   3.919  1.00  2.27           H  
ATOM    212 HD23 LEU A  14     -10.176   1.239   2.343  1.00  2.31           H  
ATOM    213  N   ASP A  15      -6.971   4.827   0.827  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.357   5.999   0.213  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.248   5.544  -0.728  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.620   4.510  -0.495  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -5.803   6.917   1.309  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -5.063   8.121   0.761  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -5.731   9.059   0.286  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -3.815   8.136   0.807  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.389   4.118   1.167  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -7.114   6.523  -0.351  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -6.621   7.271   1.918  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -5.122   6.349   1.927  1.00  1.16           H  
ATOM    225  N   ALA A  16      -4.998   6.314  -1.782  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -4.104   5.877  -2.844  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.707   6.340  -2.532  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.733   5.617  -2.710  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -4.558   6.418  -4.191  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.354   7.236  -1.809  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -4.123   4.798  -2.881  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -3.894   6.064  -4.966  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -4.543   7.497  -4.169  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -5.563   6.076  -4.395  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.637   7.558  -2.047  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.398   8.149  -1.591  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.739   7.269  -0.533  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.460   7.001  -0.586  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -1.709   9.526  -1.022  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -0.512  10.179  -0.357  1.00  0.59           C  
ATOM    241  OD1 ASN A  17       0.295  10.840  -1.013  1.00  1.06           O  
ATOM    242  ND2 ASN A  17      -0.392  10.013   0.952  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.464   8.094  -1.996  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -0.738   8.252  -2.438  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -2.052  10.166  -1.821  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -2.501   9.423  -0.292  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -1.076   9.483   1.419  1.00  2.10           H  
ATOM    248 HD22 ASN A  17       0.373  10.423   1.405  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.544   6.813   0.415  1.00  0.20           N  
ATOM    250  CA  SER A  18      -1.070   5.957   1.495  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.687   4.580   0.967  1.00  0.17           C  
ATOM    252  O   SER A  18       0.160   3.902   1.541  1.00  0.24           O  
ATOM    253  CB  SER A  18      -2.153   5.826   2.563  1.00  0.26           C  
ATOM    254  OG  SER A  18      -2.625   7.102   2.965  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.495   7.081   0.399  1.00  0.22           H  
ATOM    256  HA  SER A  18      -0.195   6.417   1.932  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -2.981   5.257   2.167  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -1.747   5.317   3.425  1.00  0.73           H  
ATOM    259  HG  SER A  18      -3.063   7.536   2.213  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.316   4.174  -0.124  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -0.987   2.918  -0.774  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.354   3.048  -1.475  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.276   2.281  -1.217  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -2.090   2.542  -1.770  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -1.942   1.191  -2.490  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -1.068   1.301  -3.728  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -1.385   0.129  -1.553  1.00  0.87           C  
ATOM    268  H   LEU A  19      -2.018   4.742  -0.508  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -0.917   2.153  -0.013  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -3.031   2.535  -1.239  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -2.132   3.317  -2.522  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -2.914   0.871  -2.809  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -1.016   0.337  -4.213  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -0.076   1.616  -3.444  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -1.496   2.023  -4.408  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -0.419   0.444  -1.187  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -1.278  -0.803  -2.089  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -2.058  -0.009  -0.720  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.441   4.026  -2.363  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.674   4.316  -3.091  1.00  0.20           C  
ATOM    281  C   ALA A  20       2.848   4.557  -2.144  1.00  0.17           C  
ATOM    282  O   ALA A  20       3.953   4.084  -2.397  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.478   5.516  -4.006  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.365   4.557  -2.557  1.00  0.19           H  
ATOM    285  HA  ALA A  20       1.904   3.455  -3.709  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       1.262   6.392  -3.412  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       0.655   5.323  -4.676  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       2.379   5.682  -4.579  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.617   5.277  -1.049  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.680   5.513  -0.074  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.044   4.203   0.623  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.165   4.021   1.088  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.267   6.557   0.971  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.465   5.978   2.127  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.232   6.974   3.244  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       1.225   7.681   3.264  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       3.164   7.038   4.180  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.725   5.669  -0.902  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.545   5.874  -0.612  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.155   7.019   1.371  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       2.666   7.312   0.487  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.504   5.653   1.754  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       3.001   5.126   2.523  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       3.945   6.441   4.101  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       3.042   7.687   4.916  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.084   3.293   0.677  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.279   1.999   1.300  1.00  0.10           C  
ATOM    308  C   HIS A  22       4.119   1.102   0.395  1.00  0.10           C  
ATOM    309  O   HIS A  22       4.980   0.366   0.857  1.00  0.12           O  
ATOM    310  CB  HIS A  22       1.926   1.356   1.616  1.00  0.12           C  
ATOM    311  CG  HIS A  22       2.019  -0.079   2.017  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.246  -0.511   3.300  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.935  -1.190   1.254  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.302  -1.845   3.281  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       2.115  -2.316   2.053  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.212   3.502   0.278  1.00  0.11           H  
ATOM    317  HA  HIS A  22       3.817   2.155   2.224  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.461   1.899   2.429  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.292   1.418   0.739  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.342   0.064   4.101  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.759  -1.214   0.186  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.496  -2.459   4.146  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.886   1.170  -0.900  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.740   0.450  -1.832  1.00  0.18           C  
ATOM    325  C   VAL A  23       6.127   1.089  -1.855  1.00  0.19           C  
ATOM    326  O   VAL A  23       7.103   0.471  -2.280  1.00  0.23           O  
ATOM    327  CB  VAL A  23       4.160   0.363  -3.263  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.759  -1.064  -3.586  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       2.964   1.269  -3.433  1.00  0.21           C  
ATOM    330  H   VAL A  23       3.135   1.708  -1.233  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.843  -0.559  -1.454  1.00  0.19           H  
ATOM    332  HB  VAL A  23       4.920   0.672  -3.960  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       3.386  -1.110  -4.599  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       2.984  -1.382  -2.903  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       4.617  -1.711  -3.488  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       3.255   2.288  -3.230  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       2.189   0.969  -2.741  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       2.594   1.193  -4.444  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.202   2.332  -1.377  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.482   2.999  -1.172  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.178   2.442   0.057  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.383   2.209   0.030  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.323   4.506  -0.992  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.733   5.217  -2.197  1.00  0.33           C  
ATOM    345  CD  ARG A  24       6.766   6.729  -2.023  1.00  0.85           C  
ATOM    346  NE  ARG A  24       8.133   7.249  -2.007  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       8.471   8.453  -1.540  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       7.546   9.245  -1.012  1.00  2.86           N  
ATOM    349  NH2 ARG A  24       9.733   8.856  -1.594  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.373   2.809  -1.165  1.00  0.17           H  
ATOM    351  HA  ARG A  24       8.098   2.810  -2.037  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.681   4.680  -0.137  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.294   4.934  -0.788  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       7.306   4.954  -3.073  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       5.709   4.899  -2.324  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       6.227   7.186  -2.839  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       6.286   6.980  -1.089  1.00  1.40           H  
ATOM    358  HE  ARG A  24       8.843   6.667  -2.379  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       6.597   8.941  -0.961  1.00  2.66           H  
ATOM    360 HH12 ARG A  24       7.798  10.157  -0.655  1.00  3.65           H  
ATOM    361 HH21 ARG A  24      10.440   8.257  -1.988  1.00  3.79           H  
ATOM    362 HH22 ARG A  24       9.993   9.765  -1.245  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.428   2.226   1.146  1.00  0.16           N  
ATOM    364  CA  ILE A  25       8.039   1.689   2.360  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.631   0.300   2.108  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.444  -0.197   2.889  1.00  0.35           O  
ATOM    367  CB  ILE A  25       7.074   1.613   3.573  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       6.081   0.457   3.424  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.345   2.933   3.755  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.255   0.189   4.660  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.469   2.468   1.142  1.00  0.15           H  
ATOM    372  HA  ILE A  25       8.839   2.358   2.618  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.670   1.447   4.457  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.397   0.675   2.614  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.628  -0.443   3.190  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       5.794   3.167   2.856  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       7.060   3.717   3.953  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       5.659   2.854   4.585  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       4.597  -0.649   4.477  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       4.668   1.063   4.900  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       5.911  -0.042   5.486  1.00  1.09           H  
ATOM    382  N   HIS A  26       8.228  -0.320   1.002  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.741  -1.631   0.630  1.00  0.34           C  
ATOM    384  C   HIS A  26      10.096  -1.533  -0.062  1.00  0.49           C  
ATOM    385  O   HIS A  26      10.657  -2.548  -0.480  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.745  -2.380  -0.254  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.571  -2.897   0.510  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.679  -3.779   1.563  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       5.248  -2.618   0.387  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.449  -4.003   2.038  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.553  -3.321   1.366  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.567   0.117   0.423  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.872  -2.192   1.543  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       7.381  -1.713  -1.021  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       8.241  -3.220  -0.716  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.511  -4.174   1.907  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.798  -1.954  -0.345  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       5.216  -4.676   2.853  1.00  0.40           H  
ATOM    399  N   THR A  27      10.615  -0.317  -0.190  1.00  0.63           N  
ATOM    400  CA  THR A  27      11.984  -0.128  -0.643  1.00  0.86           C  
ATOM    401  C   THR A  27      12.930  -0.587   0.460  1.00  1.02           C  
ATOM    402  O   THR A  27      13.945  -1.236   0.203  1.00  1.20           O  
ATOM    403  CB  THR A  27      12.276   1.344  -0.993  1.00  1.16           C  
ATOM    404  OG1 THR A  27      11.223   1.869  -1.810  1.00  1.78           O  
ATOM    405  CG2 THR A  27      13.603   1.477  -1.731  1.00  1.94           C  
ATOM    406  H   THR A  27      10.063   0.468   0.018  1.00  0.68           H  
ATOM    407  HA  THR A  27      12.140  -0.736  -1.523  1.00  0.88           H  
ATOM    408  HB  THR A  27      12.331   1.915  -0.077  1.00  1.52           H  
ATOM    409  HG1 THR A  27      10.527   2.227  -1.238  1.00  2.27           H  
ATOM    410 HG21 THR A  27      13.572   0.888  -2.635  1.00  2.38           H  
ATOM    411 HG22 THR A  27      14.403   1.123  -1.097  1.00  2.54           H  
ATOM    412 HG23 THR A  27      13.774   2.513  -1.981  1.00  2.34           H  
ATOM    413  N   ALA A  28      12.564  -0.263   1.697  1.00  1.23           N  
ATOM    414  CA  ALA A  28      13.295  -0.723   2.865  1.00  1.60           C  
ATOM    415  C   ALA A  28      12.799  -2.106   3.273  1.00  2.16           C  
ATOM    416  O   ALA A  28      12.091  -2.267   4.269  1.00  2.81           O  
ATOM    417  CB  ALA A  28      13.142   0.269   4.011  1.00  2.17           C  
ATOM    418  H   ALA A  28      11.776   0.304   1.824  1.00  1.30           H  
ATOM    419  HA  ALA A  28      14.344  -0.785   2.606  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      13.732  -0.060   4.854  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      12.103   0.327   4.299  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      13.483   1.243   3.692  1.00  2.67           H  
ATOM    423  N   GLN A  29      13.142  -3.094   2.465  1.00  2.71           N  
ATOM    424  CA  GLN A  29      12.750  -4.470   2.714  1.00  3.78           C  
ATOM    425  C   GLN A  29      13.656  -5.085   3.773  1.00  4.53           C  
ATOM    426  O   GLN A  29      13.135  -5.574   4.795  1.00  5.09           O  
ATOM    427  CB  GLN A  29      12.813  -5.277   1.412  1.00  4.25           C  
ATOM    428  CG  GLN A  29      12.400  -6.734   1.570  1.00  4.90           C  
ATOM    429  CD  GLN A  29      10.938  -6.911   1.943  1.00  5.67           C  
ATOM    430  OE1 GLN A  29      10.583  -7.854   2.650  1.00  6.36           O  
ATOM    431  NE2 GLN A  29      10.077  -6.027   1.457  1.00  5.91           N  
ATOM    432  OXT GLN A  29      14.892  -5.034   3.596  1.00  4.97           O  
ATOM    433  H   GLN A  29      13.687  -2.892   1.677  1.00  2.79           H  
ATOM    434  HA  GLN A  29      11.733  -4.466   3.081  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      12.157  -4.817   0.686  1.00  4.23           H  
ATOM    436  HB3 GLN A  29      13.825  -5.250   1.036  1.00  4.70           H  
ATOM    437  HG2 GLN A  29      12.580  -7.246   0.637  1.00  5.23           H  
ATOM    438  HG3 GLN A  29      13.009  -7.180   2.344  1.00  4.95           H  
ATOM    439 HE21 GLN A  29      10.421  -5.306   0.890  1.00  5.60           H  
ATOM    440 HE22 GLN A  29       9.123  -6.140   1.680  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.770  -4.146   0.991  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1     -12.884   3.693  -0.814  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -12.981   2.704   0.285  1.00  2.65           C  
ATOM      3  C   HIS A   1     -12.507   1.337  -0.190  1.00  2.25           C  
ATOM      4  O   HIS A   1     -13.080   0.777  -1.125  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -14.429   2.615   0.789  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -14.597   1.774   2.022  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -15.366   0.629   2.059  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -14.099   1.927   3.273  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -15.334   0.118   3.276  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -14.572   0.886   4.028  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -11.895   3.805  -1.118  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -13.244   4.621  -0.494  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -13.453   3.378  -1.631  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -12.342   3.031   1.093  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -14.782   3.610   1.015  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -15.045   2.190   0.009  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -15.875   0.247   1.302  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -13.440   2.714   3.608  1.00  4.58           H  
ATOM     19  HE1 HIS A   1     -15.838  -0.782   3.598  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -14.455   0.789   5.007  1.00  6.13           H  
ATOM     21  N   ILE A   2     -11.449   0.825   0.460  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -10.861  -0.498   0.172  1.00  1.74           C  
ATOM     23  C   ILE A   2     -10.723  -0.774  -1.328  1.00  1.32           C  
ATOM     24  O   ILE A   2     -10.920  -1.897  -1.792  1.00  1.66           O  
ATOM     25  CB  ILE A   2     -11.636  -1.662   0.853  1.00  2.25           C  
ATOM     26  CG1 ILE A   2     -13.089  -1.749   0.363  1.00  2.50           C  
ATOM     27  CG2 ILE A   2     -11.594  -1.504   2.367  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -13.848  -2.939   0.903  1.00  2.80           C  
ATOM     29  H   ILE A   2     -11.036   1.366   1.159  1.00  2.19           H  
ATOM     30  HA  ILE A   2      -9.864  -0.489   0.593  1.00  1.90           H  
ATOM     31  HB  ILE A   2     -11.129  -2.584   0.606  1.00  2.56           H  
ATOM     32 HG12 ILE A   2     -13.618  -0.856   0.667  1.00  2.95           H  
ATOM     33 HG13 ILE A   2     -13.090  -1.816  -0.719  1.00  2.82           H  
ATOM     34 HG21 ILE A   2     -10.571  -1.572   2.708  1.00  3.40           H  
ATOM     35 HG22 ILE A   2     -12.180  -2.285   2.827  1.00  3.40           H  
ATOM     36 HG23 ILE A   2     -12.001  -0.542   2.640  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -13.365  -3.851   0.582  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -14.860  -2.919   0.530  1.00  3.16           H  
ATOM     39 HD13 ILE A   2     -13.860  -2.901   1.983  1.00  3.05           H  
ATOM     40  N   LEU A   3     -10.360   0.253  -2.079  1.00  1.06           N  
ATOM     41  CA  LEU A   3     -10.230   0.131  -3.520  1.00  1.17           C  
ATOM     42  C   LEU A   3      -8.807  -0.284  -3.876  1.00  0.96           C  
ATOM     43  O   LEU A   3      -8.593  -1.143  -4.734  1.00  1.32           O  
ATOM     44  CB  LEU A   3     -10.598   1.471  -4.184  1.00  1.68           C  
ATOM     45  CG  LEU A   3     -10.888   1.434  -5.695  1.00  2.13           C  
ATOM     46  CD1 LEU A   3     -11.628   2.694  -6.112  1.00  2.91           C  
ATOM     47  CD2 LEU A   3      -9.605   1.302  -6.503  1.00  2.44           C  
ATOM     48  H   LEU A   3     -10.170   1.120  -1.652  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -10.915  -0.633  -3.855  1.00  1.47           H  
ATOM     50  HB2 LEU A   3     -11.473   1.858  -3.687  1.00  2.12           H  
ATOM     51  HB3 LEU A   3      -9.781   2.160  -4.018  1.00  1.90           H  
ATOM     52  HG  LEU A   3     -11.519   0.585  -5.918  1.00  2.51           H  
ATOM     53 HD11 LEU A   3     -11.010   3.556  -5.907  1.00  3.31           H  
ATOM     54 HD12 LEU A   3     -12.550   2.772  -5.555  1.00  3.42           H  
ATOM     55 HD13 LEU A   3     -11.847   2.651  -7.167  1.00  3.19           H  
ATOM     56 HD21 LEU A   3      -9.840   1.290  -7.558  1.00  2.80           H  
ATOM     57 HD22 LEU A   3      -9.105   0.385  -6.236  1.00  2.62           H  
ATOM     58 HD23 LEU A   3      -8.958   2.140  -6.289  1.00  2.89           H  
ATOM     59  N   TYR A   4      -7.841   0.302  -3.182  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -6.441   0.095  -3.515  1.00  0.52           C  
ATOM     61  C   TYR A   4      -5.846  -1.024  -2.681  1.00  0.49           C  
ATOM     62  O   TYR A   4      -6.206  -1.206  -1.519  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -5.665   1.393  -3.327  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -6.161   2.470  -4.258  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -5.754   2.526  -5.584  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -7.010   3.462  -3.788  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -6.184   3.544  -6.416  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -7.447   4.474  -4.611  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -7.117   4.395  -6.020  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -7.464   5.531  -6.749  1.00  2.08           O  
ATOM     71  H   TYR A   4      -8.075   0.867  -2.417  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -6.392  -0.182  -4.559  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -5.770   1.736  -2.307  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -4.623   1.219  -3.541  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -5.093   1.762  -5.964  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -7.334   3.428  -2.756  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -5.859   3.573  -7.443  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -8.105   5.232  -4.222  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -7.414   6.370  -6.275  1.00  2.21           H  
ATOM     80  N   ALA A   5      -4.939  -1.780  -3.275  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.379  -2.936  -2.603  1.00  0.28           C  
ATOM     82  C   ALA A   5      -2.904  -3.111  -2.910  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.494  -3.132  -4.071  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -5.146  -4.190  -2.991  1.00  0.33           C  
ATOM     85  H   ALA A   5      -4.632  -1.553  -4.179  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.495  -2.786  -1.543  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -6.193  -4.057  -2.764  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -4.761  -5.032  -2.436  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -5.027  -4.374  -4.048  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.118  -3.219  -1.858  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.723  -3.574  -1.980  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.615  -5.092  -2.050  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.798  -5.783  -1.043  1.00  0.24           O  
ATOM     94  CB  CYS A   6       0.056  -3.043  -0.787  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.843  -3.249  -0.922  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.494  -3.057  -0.964  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.332  -3.138  -2.887  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.146  -1.988  -0.675  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.269  -3.563   0.106  1.00  0.21           H  
ATOM    100  N   ASP A   7      -0.351  -5.602  -3.242  1.00  0.36           N  
ATOM    101  CA  ASP A   7      -0.321  -7.041  -3.479  1.00  0.49           C  
ATOM    102  C   ASP A   7       0.862  -7.695  -2.778  1.00  0.48           C  
ATOM    103  O   ASP A   7       1.756  -7.007  -2.280  1.00  0.45           O  
ATOM    104  CB  ASP A   7      -0.245  -7.330  -4.980  1.00  0.69           C  
ATOM    105  CG  ASP A   7       1.101  -6.957  -5.572  1.00  1.30           C  
ATOM    106  OD1 ASP A   7       1.983  -7.838  -5.664  1.00  1.65           O  
ATOM    107  OD2 ASP A   7       1.279  -5.783  -5.955  1.00  2.05           O  
ATOM    108  H   ASP A   7      -0.167  -4.992  -3.986  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -1.231  -7.461  -3.084  1.00  0.53           H  
ATOM    110  HB2 ASP A   7      -0.410  -8.385  -5.146  1.00  1.19           H  
ATOM    111  HB3 ASP A   7      -1.012  -6.765  -5.488  1.00  1.08           H  
ATOM    112  N   SER A   8       0.838  -9.027  -2.747  1.00  0.58           N  
ATOM    113  CA  SER A   8       1.903  -9.843  -2.160  1.00  0.64           C  
ATOM    114  C   SER A   8       1.821  -9.859  -0.631  1.00  0.68           C  
ATOM    115  O   SER A   8       1.891 -10.919  -0.011  1.00  1.11           O  
ATOM    116  CB  SER A   8       3.287  -9.377  -2.628  1.00  0.69           C  
ATOM    117  OG  SER A   8       3.393  -9.427  -4.047  1.00  1.41           O  
ATOM    118  H   SER A   8       0.052  -9.489  -3.123  1.00  0.64           H  
ATOM    119  HA  SER A   8       1.750 -10.853  -2.508  1.00  0.68           H  
ATOM    120  HB2 SER A   8       3.453  -8.359  -2.302  1.00  1.09           H  
ATOM    121  HB3 SER A   8       4.044 -10.020  -2.202  1.00  1.18           H  
ATOM    122  HG  SER A   8       2.752  -8.810  -4.444  1.00  1.86           H  
ATOM    123  N   CYS A   9       1.672  -8.692  -0.025  1.00  0.36           N  
ATOM    124  CA  CYS A   9       1.522  -8.607   1.421  1.00  0.38           C  
ATOM    125  C   CYS A   9       0.047  -8.579   1.806  1.00  0.37           C  
ATOM    126  O   CYS A   9      -0.338  -9.018   2.891  1.00  0.49           O  
ATOM    127  CB  CYS A   9       2.250  -7.369   1.947  1.00  0.39           C  
ATOM    128  SG  CYS A   9       2.976  -6.372   0.636  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.675  -7.865  -0.562  1.00  0.40           H  
ATOM    130  HA  CYS A   9       1.974  -9.489   1.852  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       1.550  -6.744   2.489  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       3.051  -7.676   2.610  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.777  -8.091   0.886  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -2.205  -8.035   1.117  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.601  -6.835   1.946  1.00  0.34           C  
ATOM    136  O   GLY A  10      -3.234  -6.975   2.992  1.00  0.62           O  
ATOM    137  H   GLY A  10      -0.407  -7.758   0.041  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.712  -7.987   0.165  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -2.510  -8.933   1.633  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.222  -5.652   1.485  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.504  -4.431   2.222  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.611  -3.641   1.524  1.00  0.26           C  
ATOM    143  O   ASP A  11      -3.353  -2.916   0.561  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.238  -3.568   2.340  1.00  0.33           C  
ATOM    145  CG  ASP A  11      -0.009  -4.348   2.775  1.00  0.78           C  
ATOM    146  OD1 ASP A  11       0.120  -4.639   3.977  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.862  -4.637   1.909  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.743  -5.598   0.627  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -2.839  -4.707   3.212  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -1.026  -3.119   1.384  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -1.417  -2.786   3.063  1.00  0.41           H  
ATOM    152  N   LYS A  12      -4.847  -3.805   1.993  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -5.989  -3.090   1.426  1.00  0.35           C  
ATOM    154  C   LYS A  12      -6.069  -1.677   1.993  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.432  -1.484   3.156  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -7.297  -3.838   1.720  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -7.333  -5.260   1.181  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -7.201  -5.299  -0.333  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -8.383  -4.634  -1.025  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -9.655  -5.366  -0.787  1.00  2.22           N  
ATOM    161  H   LYS A  12      -4.996  -4.426   2.741  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -5.849  -3.029   0.357  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.437  -3.883   2.791  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -8.119  -3.289   1.282  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -6.517  -5.819   1.613  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -8.271  -5.715   1.463  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -6.296  -4.783  -0.617  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -7.142  -6.331  -0.651  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -8.481  -3.628  -0.649  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -8.191  -4.602  -2.088  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -9.852  -5.427   0.237  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -9.596  -6.329  -1.179  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12     -10.451  -4.870  -1.249  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.720  -0.696   1.175  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -5.717   0.692   1.611  1.00  0.25           C  
ATOM    176  C   PHE A  13      -6.944   1.449   1.127  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.422   1.259   0.002  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.453   1.406   1.141  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.284   1.183   2.050  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -2.981   2.092   3.045  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.477   0.069   1.894  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -1.895   1.894   3.874  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.390  -0.137   2.720  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.138   0.764   3.759  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.470  -0.910   0.248  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -5.725   0.687   2.689  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.186   1.044   0.156  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -4.643   2.472   1.094  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -3.609   2.963   3.171  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -2.708  -0.648   1.121  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -1.670   2.613   4.650  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -0.766  -1.010   2.589  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.303   0.598   4.423  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.439   2.318   1.998  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.557   3.191   1.683  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.033   4.461   1.028  1.00  0.33           C  
ATOM    197  O   LEU A  14      -8.789   5.261   0.478  1.00  0.52           O  
ATOM    198  CB  LEU A  14      -9.349   3.545   2.952  1.00  0.57           C  
ATOM    199  CG  LEU A  14     -10.182   2.414   3.582  1.00  1.15           C  
ATOM    200  CD1 LEU A  14      -9.302   1.270   4.064  1.00  1.91           C  
ATOM    201  CD2 LEU A  14     -11.010   2.953   4.739  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.033   2.375   2.891  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -9.204   2.673   0.989  1.00  0.43           H  
ATOM    204  HB2 LEU A  14      -8.648   3.897   3.694  1.00  1.05           H  
ATOM    205  HB3 LEU A  14     -10.019   4.356   2.710  1.00  1.07           H  
ATOM    206  HG  LEU A  14     -10.861   2.021   2.841  1.00  1.93           H  
ATOM    207 HD11 LEU A  14      -8.768   0.848   3.225  1.00  2.54           H  
ATOM    208 HD12 LEU A  14      -9.919   0.507   4.518  1.00  2.24           H  
ATOM    209 HD13 LEU A  14      -8.595   1.642   4.790  1.00  2.40           H  
ATOM    210 HD21 LEU A  14     -11.670   3.729   4.379  1.00  2.29           H  
ATOM    211 HD22 LEU A  14     -10.352   3.362   5.493  1.00  2.27           H  
ATOM    212 HD23 LEU A  14     -11.594   2.152   5.167  1.00  2.31           H  
ATOM    213  N   ASP A  15      -6.722   4.624   1.089  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.052   5.784   0.524  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.163   5.354  -0.629  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.587   4.269  -0.600  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -5.192   6.474   1.585  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -6.010   7.126   2.677  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -6.145   8.366   2.658  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -6.516   6.405   3.563  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.182   3.933   1.525  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -6.800   6.472   0.163  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -4.542   5.743   2.040  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -4.592   7.235   1.108  1.00  1.16           H  
ATOM    225  N   ALA A  16      -5.047   6.205  -1.634  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -4.200   5.917  -2.781  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.834   6.500  -2.517  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.800   5.878  -2.765  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -4.792   6.503  -4.054  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.495   7.085  -1.578  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -4.122   4.845  -2.890  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -4.869   7.575  -3.954  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -5.772   6.084  -4.221  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -4.152   6.265  -4.892  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.865   7.703  -1.981  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.676   8.420  -1.577  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.841   7.578  -0.618  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.365   7.426  -0.797  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -2.103   9.731  -0.921  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -0.940  10.538  -0.368  1.00  0.59           C  
ATOM    241  OD1 ASN A  17       0.180  10.456  -0.867  1.00  1.06           O  
ATOM    242  ND2 ASN A  17      -1.205  11.340   0.651  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.741   8.138  -1.853  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -1.095   8.635  -2.459  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -2.616  10.335  -1.658  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -2.791   9.506  -0.116  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -2.127  11.372   0.991  1.00  2.10           H  
ATOM    248 HD22 ASN A  17      -0.471  11.884   1.023  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.500   7.001   0.377  1.00  0.20           N  
ATOM    250  CA  SER A  18      -0.818   6.181   1.372  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.503   4.793   0.824  1.00  0.17           C  
ATOM    252  O   SER A  18       0.375   4.111   1.335  1.00  0.24           O  
ATOM    253  CB  SER A  18      -1.677   6.060   2.631  1.00  0.26           C  
ATOM    254  OG  SER A  18      -2.039   7.339   3.127  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.466   7.140   0.454  1.00  0.22           H  
ATOM    256  HA  SER A  18       0.114   6.670   1.628  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -2.577   5.510   2.398  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -1.122   5.535   3.394  1.00  0.73           H  
ATOM    259  HG  SER A  18      -2.285   7.259   4.057  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.218   4.379  -0.212  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -0.976   3.082  -0.831  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.344   3.110  -1.580  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.235   2.313  -1.308  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -2.127   2.727  -1.776  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -2.086   1.333  -2.422  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -1.289   1.335  -3.715  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -1.519   0.296  -1.463  1.00  0.87           C  
ATOM    268  H   LEU A  19      -1.920   4.958  -0.573  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -0.920   2.342  -0.044  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -3.051   2.812  -1.223  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -2.140   3.461  -2.569  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -3.091   1.046  -2.665  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -1.739   2.027  -4.412  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -1.295   0.341  -4.138  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -0.272   1.636  -3.511  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -2.064   0.331  -0.531  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -0.474   0.504  -1.282  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -1.617  -0.687  -1.902  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.451   4.028  -2.531  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.694   4.231  -3.271  1.00  0.20           C  
ATOM    281  C   ALA A  20       2.850   4.551  -2.323  1.00  0.17           C  
ATOM    282  O   ALA A  20       3.988   4.157  -2.569  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.527   5.337  -4.302  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.339   4.571  -2.755  1.00  0.19           H  
ATOM    285  HA  ALA A  20       1.926   3.307  -3.796  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       1.315   6.269  -3.798  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       0.710   5.092  -4.966  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       2.438   5.437  -4.875  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.546   5.248  -1.232  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.525   5.538  -0.207  1.00  0.18           C  
ATOM    291  C   GLN A  21       3.910   4.257   0.533  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.047   4.087   0.968  1.00  0.15           O  
ATOM    293  CB  GLN A  21       2.928   6.578   0.743  1.00  0.25           C  
ATOM    294  CG  GLN A  21       3.293   6.380   2.195  1.00  0.27           C  
ATOM    295  CD  GLN A  21       4.677   6.908   2.539  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       5.570   6.939   1.694  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       4.866   7.319   3.784  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.631   5.575  -1.106  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.402   5.951  -0.682  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       3.269   7.558   0.443  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       1.852   6.543   0.659  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       2.562   6.888   2.791  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       3.260   5.321   2.409  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       4.104   7.264   4.417  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       5.755   7.665   4.026  1.00  1.47           H  
ATOM    306  N   HIS A  22       2.958   3.351   0.649  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.177   2.079   1.315  1.00  0.10           C  
ATOM    308  C   HIS A  22       4.065   1.172   0.466  1.00  0.10           C  
ATOM    309  O   HIS A  22       4.939   0.486   0.981  1.00  0.12           O  
ATOM    310  CB  HIS A  22       1.835   1.404   1.616  1.00  0.12           C  
ATOM    311  CG  HIS A  22       1.951  -0.025   2.030  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.172  -0.445   3.320  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.882  -1.145   1.276  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.235  -1.780   3.310  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       2.063  -2.259   2.088  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.073   3.542   0.270  1.00  0.11           H  
ATOM    317  HA  HIS A  22       3.684   2.282   2.247  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.344   1.939   2.417  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.215   1.444   0.728  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.265   0.132   4.108  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.719  -1.179   0.207  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.415  -2.388   4.181  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.854   1.167  -0.837  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.730   0.404  -1.715  1.00  0.18           C  
ATOM    325  C   VAL A  23       6.126   1.019  -1.718  1.00  0.19           C  
ATOM    326  O   VAL A  23       7.106   0.366  -2.071  1.00  0.23           O  
ATOM    327  CB  VAL A  23       4.193   0.268  -3.159  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.740  -1.160  -3.416  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       3.042   1.213  -3.410  1.00  0.21           C  
ATOM    330  H   VAL A  23       3.101   1.677  -1.211  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.808  -0.589  -1.298  1.00  0.19           H  
ATOM    332  HB  VAL A  23       4.984   0.510  -3.847  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       3.444  -1.265  -4.450  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       2.898  -1.386  -2.776  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       4.551  -1.839  -3.201  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       2.717   1.120  -4.435  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       3.361   2.226  -3.221  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       2.224   0.959  -2.749  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.210   2.275  -1.289  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.494   2.929  -1.088  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.189   2.386   0.146  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.404   2.177   0.133  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.333   4.432  -0.932  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.818   5.116  -2.182  1.00  0.33           C  
ATOM    345  CD  ARG A  24       6.719   6.619  -2.000  1.00  0.85           C  
ATOM    346  NE  ARG A  24       6.486   7.300  -3.271  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       7.295   8.237  -3.768  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       8.369   8.621  -3.087  1.00  2.86           N  
ATOM    349  NH2 ARG A  24       7.030   8.786  -4.948  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.384   2.773  -1.106  1.00  0.17           H  
ATOM    351  HA  ARG A  24       8.106   2.728  -1.954  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.644   4.616  -0.117  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.294   4.859  -0.681  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       7.493   4.906  -2.997  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       5.837   4.726  -2.415  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       5.902   6.836  -1.329  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       7.643   6.981  -1.573  1.00  1.40           H  
ATOM    358  HE  ARG A  24       5.689   7.035  -3.785  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       8.575   8.208  -2.192  1.00  2.66           H  
ATOM    360 HH12 ARG A  24       8.986   9.327  -3.459  1.00  3.65           H  
ATOM    361 HH21 ARG A  24       6.219   8.498  -5.470  1.00  3.79           H  
ATOM    362 HH22 ARG A  24       7.643   9.490  -5.330  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.430   2.160   1.220  1.00  0.16           N  
ATOM    364  CA  ILE A  25       8.031   1.645   2.443  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.623   0.254   2.197  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.526  -0.185   2.905  1.00  0.35           O  
ATOM    367  CB  ILE A  25       7.055   1.599   3.654  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       6.076   0.424   3.550  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.300   2.916   3.779  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.262   0.191   4.804  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.467   2.370   1.196  1.00  0.15           H  
ATOM    372  HA  ILE A  25       8.832   2.317   2.692  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.648   1.480   4.550  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.385   0.605   2.737  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.630  -0.476   3.344  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       5.634   2.868   4.629  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       5.724   3.089   2.880  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       7.002   3.724   3.918  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       5.927   0.005   5.636  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       4.618  -0.665   4.661  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       4.660   1.063   5.011  1.00  1.09           H  
ATOM    382  N   HIS A  26       8.112  -0.424   1.169  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.646  -1.721   0.762  1.00  0.34           C  
ATOM    384  C   HIS A  26       9.943  -1.558  -0.023  1.00  0.49           C  
ATOM    385  O   HIS A  26      10.877  -2.343   0.140  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.629  -2.497  -0.082  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.433  -2.968   0.685  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.501  -3.848   1.746  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       5.118  -2.664   0.535  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.254  -4.049   2.195  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.386  -3.352   1.497  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.355  -0.044   0.679  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.853  -2.284   1.660  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       7.275  -1.860  -0.881  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       8.115  -3.363  -0.510  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.327  -4.254   2.113  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.697  -1.989  -0.204  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       4.992  -4.705   3.013  1.00  0.40           H  
ATOM    399  N   THR A  27      10.007  -0.529  -0.864  1.00  0.63           N  
ATOM    400  CA  THR A  27      11.190  -0.287  -1.683  1.00  0.86           C  
ATOM    401  C   THR A  27      12.358   0.238  -0.846  1.00  1.02           C  
ATOM    402  O   THR A  27      13.466   0.423  -1.351  1.00  1.20           O  
ATOM    403  CB  THR A  27      10.890   0.696  -2.836  1.00  1.16           C  
ATOM    404  OG1 THR A  27      10.281   1.896  -2.331  1.00  1.78           O  
ATOM    405  CG2 THR A  27       9.976   0.056  -3.869  1.00  1.94           C  
ATOM    406  H   THR A  27       9.240   0.077  -0.939  1.00  0.68           H  
ATOM    407  HA  THR A  27      11.480  -1.232  -2.121  1.00  0.88           H  
ATOM    408  HB  THR A  27      11.823   0.954  -3.317  1.00  1.52           H  
ATOM    409  HG1 THR A  27      10.263   1.872  -1.363  1.00  2.27           H  
ATOM    410 HG21 THR A  27       9.782   0.760  -4.665  1.00  2.38           H  
ATOM    411 HG22 THR A  27       9.041  -0.224  -3.402  1.00  2.54           H  
ATOM    412 HG23 THR A  27      10.453  -0.823  -4.274  1.00  2.34           H  
ATOM    413  N   ALA A  28      12.104   0.483   0.434  1.00  1.23           N  
ATOM    414  CA  ALA A  28      13.149   0.905   1.351  1.00  1.60           C  
ATOM    415  C   ALA A  28      14.010  -0.287   1.754  1.00  2.16           C  
ATOM    416  O   ALA A  28      13.490  -1.382   1.980  1.00  2.81           O  
ATOM    417  CB  ALA A  28      12.543   1.568   2.576  1.00  2.17           C  
ATOM    418  H   ALA A  28      11.190   0.371   0.769  1.00  1.30           H  
ATOM    419  HA  ALA A  28      13.768   1.632   0.841  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      11.942   0.851   3.115  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      11.924   2.398   2.267  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      13.333   1.929   3.219  1.00  2.67           H  
ATOM    423  N   GLN A  29      15.321  -0.061   1.829  1.00  2.71           N  
ATOM    424  CA  GLN A  29      16.289  -1.107   2.157  1.00  3.78           C  
ATOM    425  C   GLN A  29      16.254  -2.226   1.116  1.00  4.53           C  
ATOM    426  O   GLN A  29      15.680  -3.304   1.395  1.00  5.09           O  
ATOM    427  CB  GLN A  29      16.041  -1.674   3.562  1.00  4.25           C  
ATOM    428  CG  GLN A  29      16.121  -0.631   4.668  1.00  4.90           C  
ATOM    429  CD  GLN A  29      16.027  -1.240   6.049  1.00  5.67           C  
ATOM    430  OE1 GLN A  29      14.939  -1.399   6.605  1.00  6.36           O  
ATOM    431  NE2 GLN A  29      17.169  -1.574   6.620  1.00  5.91           N  
ATOM    432  OXT GLN A  29      16.787  -2.014   0.009  1.00  4.97           O  
ATOM    433  H   GLN A  29      15.650   0.843   1.649  1.00  2.79           H  
ATOM    434  HA  GLN A  29      17.270  -0.655   2.136  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      15.057  -2.119   3.587  1.00  4.23           H  
ATOM    436  HB3 GLN A  29      16.776  -2.439   3.765  1.00  4.70           H  
ATOM    437  HG2 GLN A  29      17.064  -0.111   4.586  1.00  5.23           H  
ATOM    438  HG3 GLN A  29      15.310   0.073   4.544  1.00  4.95           H  
ATOM    439 HE21 GLN A  29      18.000  -1.406   6.124  1.00  5.60           H  
ATOM    440 HE22 GLN A  29      17.142  -1.978   7.517  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.591  -4.142   1.066  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1     -14.748  -4.032  -0.095  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -14.598  -3.051  -1.197  1.00  2.65           C  
ATOM      3  C   HIS A   1     -13.134  -2.645  -1.346  1.00  2.25           C  
ATOM      4  O   HIS A   1     -12.722  -1.577  -0.889  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -15.470  -1.822  -0.914  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -15.648  -0.899  -2.085  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -16.756  -0.927  -2.906  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -14.865   0.098  -2.561  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -16.645   0.006  -3.830  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -15.509   0.642  -3.642  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -14.227  -4.907  -0.310  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -15.754  -4.270   0.037  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -14.374  -3.629   0.795  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -14.927  -3.518  -2.115  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -16.450  -2.153  -0.605  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -15.022  -1.255  -0.112  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -17.522  -1.549  -2.818  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -13.908   0.410  -2.163  1.00  4.58           H  
ATOM     19  HE1 HIS A   1     -17.365   0.214  -4.609  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -15.129   1.321  -4.256  1.00  6.13           H  
ATOM     21  N   ILE A   2     -12.359  -3.496  -1.998  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -10.933  -3.260  -2.167  1.00  1.74           C  
ATOM     23  C   ILE A   2     -10.689  -2.369  -3.376  1.00  1.32           C  
ATOM     24  O   ILE A   2     -10.570  -2.851  -4.503  1.00  1.66           O  
ATOM     25  CB  ILE A   2     -10.129  -4.579  -2.335  1.00  2.25           C  
ATOM     26  CG1 ILE A   2     -10.333  -5.516  -1.137  1.00  2.50           C  
ATOM     27  CG2 ILE A   2      -8.646  -4.284  -2.516  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -11.591  -6.352  -1.213  1.00  2.80           C  
ATOM     29  H   ILE A   2     -12.763  -4.303  -2.401  1.00  2.19           H  
ATOM     30  HA  ILE A   2     -10.574  -2.753  -1.284  1.00  1.90           H  
ATOM     31  HB  ILE A   2     -10.480  -5.073  -3.229  1.00  2.56           H  
ATOM     32 HG12 ILE A   2      -9.492  -6.196  -1.071  1.00  2.95           H  
ATOM     33 HG13 ILE A   2     -10.384  -4.923  -0.232  1.00  2.82           H  
ATOM     34 HG21 ILE A   2      -8.104  -5.213  -2.621  1.00  3.40           H  
ATOM     35 HG22 ILE A   2      -8.276  -3.748  -1.655  1.00  3.40           H  
ATOM     36 HG23 ILE A   2      -8.503  -3.684  -3.404  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -12.450  -5.703  -1.289  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -11.678  -6.958  -0.322  1.00  3.16           H  
ATOM     39 HD13 ILE A   2     -11.548  -6.994  -2.080  1.00  3.05           H  
ATOM     40  N   LEU A   3     -10.647  -1.065  -3.145  1.00  1.06           N  
ATOM     41  CA  LEU A   3     -10.383  -0.116  -4.219  1.00  1.17           C  
ATOM     42  C   LEU A   3      -8.886   0.161  -4.361  1.00  0.96           C  
ATOM     43  O   LEU A   3      -8.416   0.514  -5.440  1.00  1.32           O  
ATOM     44  CB  LEU A   3     -11.179   1.186  -4.023  1.00  1.68           C  
ATOM     45  CG  LEU A   3     -11.420   1.630  -2.575  1.00  2.13           C  
ATOM     46  CD1 LEU A   3     -10.132   2.061  -1.898  1.00  2.91           C  
ATOM     47  CD2 LEU A   3     -12.437   2.756  -2.531  1.00  2.44           C  
ATOM     48  H   LEU A   3     -10.795  -0.735  -2.230  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -10.719  -0.582  -5.133  1.00  1.47           H  
ATOM     50  HB2 LEU A   3     -10.650   1.979  -4.532  1.00  2.12           H  
ATOM     51  HB3 LEU A   3     -12.141   1.062  -4.501  1.00  1.90           H  
ATOM     52  HG  LEU A   3     -11.823   0.799  -2.018  1.00  2.51           H  
ATOM     53 HD11 LEU A   3     -10.341   2.356  -0.880  1.00  3.31           H  
ATOM     54 HD12 LEU A   3      -9.704   2.895  -2.433  1.00  3.42           H  
ATOM     55 HD13 LEU A   3      -9.434   1.238  -1.897  1.00  3.19           H  
ATOM     56 HD21 LEU A   3     -12.106   3.567  -3.165  1.00  2.80           H  
ATOM     57 HD22 LEU A   3     -12.539   3.111  -1.516  1.00  2.62           H  
ATOM     58 HD23 LEU A   3     -13.393   2.392  -2.882  1.00  2.89           H  
ATOM     59  N   TYR A   4      -8.142  -0.006  -3.273  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -6.692   0.120  -3.309  1.00  0.52           C  
ATOM     61  C   TYR A   4      -6.061  -1.035  -2.544  1.00  0.49           C  
ATOM     62  O   TYR A   4      -6.503  -1.371  -1.446  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -6.248   1.463  -2.721  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -6.580   2.639  -3.609  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -6.005   2.761  -4.866  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -7.465   3.624  -3.194  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -6.305   3.827  -5.685  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -7.771   4.695  -4.009  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -7.187   4.793  -5.253  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -7.486   5.859  -6.068  1.00  2.08           O  
ATOM     71  H   TYR A   4      -8.577  -0.225  -2.424  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -6.378   0.069  -4.342  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -6.741   1.615  -1.773  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -5.179   1.450  -2.566  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -5.314   2.004  -5.203  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -7.922   3.545  -2.218  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -5.851   3.897  -6.660  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -8.462   5.453  -3.670  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -7.533   5.555  -6.987  1.00  2.21           H  
ATOM     80  N   ALA A   5      -5.052  -1.662  -3.127  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.435  -2.828  -2.509  1.00  0.28           C  
ATOM     82  C   ALA A   5      -2.936  -2.899  -2.781  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.482  -2.706  -3.909  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -5.110  -4.101  -2.998  1.00  0.33           C  
ATOM     85  H   ALA A   5      -4.717  -1.341  -4.000  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.594  -2.759  -1.439  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -4.694  -4.954  -2.478  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -4.942  -4.212  -4.060  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -6.170  -4.045  -2.806  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.180  -3.161  -1.728  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.769  -3.472  -1.840  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.616  -4.987  -1.910  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.691  -5.673  -0.884  1.00  0.24           O  
ATOM     94  CB  CYS A   6      -0.017  -2.923  -0.638  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.778  -3.043  -0.774  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.591  -3.141  -0.830  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.383  -3.021  -2.741  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.271  -1.882  -0.511  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.318  -3.471   0.246  1.00  0.21           H  
ATOM    100  N   ASP A   7      -0.438  -5.509  -3.114  1.00  0.36           N  
ATOM    101  CA  ASP A   7      -0.398  -6.953  -3.322  1.00  0.49           C  
ATOM    102  C   ASP A   7       0.866  -7.566  -2.714  1.00  0.48           C  
ATOM    103  O   ASP A   7       1.808  -6.844  -2.366  1.00  0.45           O  
ATOM    104  CB  ASP A   7      -0.493  -7.282  -4.817  1.00  0.69           C  
ATOM    105  CG  ASP A   7      -0.648  -8.767  -5.073  1.00  1.30           C  
ATOM    106  OD1 ASP A   7       0.341  -9.406  -5.490  1.00  1.65           O  
ATOM    107  OD2 ASP A   7      -1.758  -9.296  -4.871  1.00  2.05           O  
ATOM    108  H   ASP A   7      -0.330  -4.908  -3.887  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -1.254  -7.375  -2.822  1.00  0.53           H  
ATOM    110  HB2 ASP A   7      -1.348  -6.773  -5.237  1.00  1.19           H  
ATOM    111  HB3 ASP A   7       0.403  -6.941  -5.312  1.00  1.08           H  
ATOM    112  N   SER A   8       0.845  -8.897  -2.564  1.00  0.58           N  
ATOM    113  CA  SER A   8       1.946  -9.683  -2.006  1.00  0.64           C  
ATOM    114  C   SER A   8       1.907  -9.667  -0.480  1.00  0.68           C  
ATOM    115  O   SER A   8       2.051 -10.708   0.162  1.00  1.11           O  
ATOM    116  CB  SER A   8       3.309  -9.214  -2.535  1.00  0.69           C  
ATOM    117  OG  SER A   8       4.336 -10.112  -2.149  1.00  1.41           O  
ATOM    118  H   SER A   8       0.036  -9.381  -2.839  1.00  0.64           H  
ATOM    119  HA  SER A   8       1.793 -10.703  -2.327  1.00  0.68           H  
ATOM    120  HB2 SER A   8       3.276  -9.165  -3.613  1.00  1.09           H  
ATOM    121  HB3 SER A   8       3.531  -8.234  -2.133  1.00  1.18           H  
ATOM    122  HG  SER A   8       5.134  -9.925  -2.660  1.00  1.86           H  
ATOM    123  N   CYS A   9       1.707  -8.497   0.104  1.00  0.36           N  
ATOM    124  CA  CYS A   9       1.546  -8.392   1.546  1.00  0.38           C  
ATOM    125  C   CYS A   9       0.066  -8.347   1.918  1.00  0.37           C  
ATOM    126  O   CYS A   9      -0.310  -8.590   3.064  1.00  0.49           O  
ATOM    127  CB  CYS A   9       2.272  -7.156   2.058  1.00  0.39           C  
ATOM    128  SG  CYS A   9       2.965  -6.156   0.733  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.685  -7.682  -0.445  1.00  0.40           H  
ATOM    130  HA  CYS A   9       1.990  -9.270   1.992  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       1.578  -6.534   2.611  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       3.087  -7.454   2.708  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.764  -8.038   0.927  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -2.203  -8.070   1.112  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.729  -6.873   1.873  1.00  0.34           C  
ATOM    136  O   GLY A  10      -3.658  -7.000   2.667  1.00  0.62           O  
ATOM    137  H   GLY A  10      -0.395  -7.781   0.060  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.677  -8.099   0.143  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -2.461  -8.967   1.655  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.161  -5.701   1.620  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.537  -4.504   2.363  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.648  -3.761   1.632  1.00  0.26           C  
ATOM    143  O   ASP A  11      -3.422  -3.171   0.582  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.335  -3.573   2.542  1.00  0.33           C  
ATOM    145  CG  ASP A  11      -0.042  -4.313   2.840  1.00  0.78           C  
ATOM    146  OD1 ASP A  11       0.142  -4.754   4.001  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.789  -4.481   1.922  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.483  -5.633   0.908  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -2.896  -4.810   3.335  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -1.201  -3.004   1.639  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -1.534  -2.893   3.361  1.00  0.41           H  
ATOM    152  N   LYS A  12      -4.847  -3.798   2.181  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -5.999  -3.147   1.559  1.00  0.35           C  
ATOM    154  C   LYS A  12      -6.140  -1.712   2.050  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.449  -1.468   3.215  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -7.286  -3.920   1.850  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -7.554  -5.081   0.902  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -6.517  -6.188   1.016  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -6.890  -7.376   0.144  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -5.872  -8.457   0.198  1.00  2.22           N  
ATOM    161  H   LYS A  12      -4.961  -4.262   3.035  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -5.833  -3.132   0.490  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.228  -4.316   2.850  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -8.123  -3.238   1.792  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -8.525  -5.497   1.128  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -7.553  -4.706  -0.110  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -5.558  -5.806   0.695  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -6.455  -6.511   2.044  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -7.836  -7.767   0.485  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -6.990  -7.038  -0.876  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -4.996  -8.155  -0.279  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -6.231  -9.312  -0.278  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -5.652  -8.696   1.189  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.889  -0.766   1.164  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -5.978   0.642   1.507  1.00  0.25           C  
ATOM    176  C   PHE A  13      -7.260   1.273   0.982  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.793   0.874  -0.057  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.767   1.401   0.965  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.492   1.048   1.664  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -3.190   1.613   2.891  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.602   0.147   1.104  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -2.023   1.288   3.548  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.432  -0.182   1.758  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.144   0.389   2.983  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.657  -1.019   0.243  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -5.977   0.715   2.584  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.646   1.168  -0.086  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -4.933   2.464   1.084  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -3.879   2.316   3.336  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -2.828  -0.298   0.146  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -1.798   1.738   4.504  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -0.744  -0.887   1.314  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.230   0.132   3.497  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.745   2.266   1.716  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.863   3.085   1.272  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.335   4.428   0.777  1.00  0.33           C  
ATOM    197  O   LEU A  14      -9.099   5.355   0.499  1.00  0.52           O  
ATOM    198  CB  LEU A  14      -9.877   3.306   2.404  1.00  0.57           C  
ATOM    199  CG  LEU A  14     -10.753   2.098   2.774  1.00  1.15           C  
ATOM    200  CD1 LEU A  14     -11.477   1.562   1.547  1.00  1.91           C  
ATOM    201  CD2 LEU A  14      -9.932   1.001   3.440  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.340   2.453   2.588  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -9.350   2.573   0.453  1.00  0.43           H  
ATOM    204  HB2 LEU A  14      -9.335   3.611   3.287  1.00  1.05           H  
ATOM    205  HB3 LEU A  14     -10.532   4.115   2.112  1.00  1.07           H  
ATOM    206  HG  LEU A  14     -11.507   2.419   3.480  1.00  1.93           H  
ATOM    207 HD11 LEU A  14     -12.129   2.328   1.153  1.00  2.54           H  
ATOM    208 HD12 LEU A  14     -12.063   0.696   1.820  1.00  2.24           H  
ATOM    209 HD13 LEU A  14     -10.752   1.283   0.794  1.00  2.40           H  
ATOM    210 HD21 LEU A  14     -10.580   0.179   3.706  1.00  2.29           H  
ATOM    211 HD22 LEU A  14      -9.463   1.394   4.329  1.00  2.27           H  
ATOM    212 HD23 LEU A  14      -9.172   0.654   2.754  1.00  2.31           H  
ATOM    213  N   ASP A  15      -7.012   4.510   0.678  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.320   5.725   0.261  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.330   5.400  -0.842  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.790   4.295  -0.899  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -5.566   6.355   1.437  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -6.483   7.002   2.452  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -6.730   8.221   2.345  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -6.964   6.298   3.362  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.478   3.716   0.881  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -7.052   6.424  -0.111  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -4.996   5.587   1.939  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -4.887   7.109   1.061  1.00  1.16           H  
ATOM    225  N   ALA A  16      -5.081   6.370  -1.711  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -4.151   6.187  -2.812  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.785   6.648  -2.368  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.769   5.995  -2.598  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -4.605   6.960  -4.039  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.487   7.261  -1.568  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -4.113   5.135  -3.058  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -3.904   6.801  -4.846  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -4.651   8.013  -3.805  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -5.585   6.617  -4.340  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.798   7.782  -1.695  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.611   8.383  -1.123  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.878   7.389  -0.231  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.329   7.181  -0.362  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -2.040   9.600  -0.311  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -0.896  10.251   0.445  1.00  0.59           C  
ATOM    241  OD1 ASN A  17       0.243  10.273  -0.025  1.00  1.06           O  
ATOM    242  ND2 ASN A  17      -1.182  10.769   1.628  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.662   8.244  -1.573  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -0.963   8.699  -1.925  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -2.466  10.332  -0.980  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -2.798   9.291   0.397  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -2.113  10.703   1.956  1.00  2.10           H  
ATOM    248 HD22 ASN A  17      -0.458  11.205   2.135  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.627   6.762   0.660  1.00  0.20           N  
ATOM    250  CA  SER A  18      -1.058   5.825   1.617  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.700   4.505   0.949  1.00  0.17           C  
ATOM    252  O   SER A  18       0.055   3.714   1.508  1.00  0.24           O  
ATOM    253  CB  SER A  18      -2.030   5.584   2.775  1.00  0.26           C  
ATOM    254  OG  SER A  18      -1.478   4.699   3.738  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.591   6.943   0.683  1.00  0.22           H  
ATOM    256  HA  SER A  18      -0.152   6.266   2.008  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -2.250   6.524   3.257  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -2.944   5.152   2.392  1.00  0.73           H  
ATOM    259  HG  SER A  18      -0.851   4.102   3.305  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.237   4.269  -0.240  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -0.934   3.048  -0.973  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.451   3.163  -1.578  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.364   2.423  -1.229  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -1.939   2.851  -2.113  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -2.183   1.411  -2.565  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -2.963   1.391  -3.865  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -0.888   0.626  -2.718  1.00  0.87           C  
ATOM    268  H   LEU A  19      -1.839   4.930  -0.639  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -0.975   2.208  -0.296  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -2.885   3.270  -1.804  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -1.584   3.410  -2.965  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -2.774   0.929  -1.816  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -3.186   0.369  -4.136  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -2.373   1.849  -4.643  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -3.885   1.941  -3.741  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -0.389   0.567  -1.762  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -0.248   1.128  -3.428  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -1.110  -0.369  -3.071  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.578   4.122  -2.473  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.823   4.370  -3.194  1.00  0.20           C  
ATOM    281  C   ALA A  20       2.996   4.567  -2.242  1.00  0.17           C  
ATOM    282  O   ALA A  20       4.069   4.006  -2.459  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.673   5.576  -4.109  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.214   4.662  -2.682  1.00  0.19           H  
ATOM    285  HA  ALA A  20       2.025   3.500  -3.814  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       2.585   5.719  -4.669  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       1.471   6.456  -3.514  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       0.854   5.409  -4.794  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.799   5.343  -1.179  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.872   5.563  -0.211  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.214   4.253   0.493  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.342   4.039   0.918  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.487   6.614   0.830  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.619   6.063   1.945  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.382   7.063   3.059  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       2.194   6.683   4.216  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       2.394   8.345   2.725  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.927   5.777  -1.046  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.740   5.901  -0.752  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.390   7.015   1.270  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       2.949   7.413   0.343  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.663   5.779   1.529  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       3.110   5.185   2.355  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       2.558   8.580   1.781  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       2.235   9.015   3.436  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.227   3.374   0.590  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.399   2.099   1.262  1.00  0.10           C  
ATOM    308  C   HIS A  22       4.203   1.146   0.385  1.00  0.10           C  
ATOM    309  O   HIS A  22       5.037   0.391   0.870  1.00  0.12           O  
ATOM    310  CB  HIS A  22       2.037   1.503   1.615  1.00  0.12           C  
ATOM    311  CG  HIS A  22       2.101   0.104   2.126  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.332  -0.229   3.438  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.965  -1.060   1.456  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.333  -1.562   3.527  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       2.110  -2.121   2.344  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.360   3.581   0.181  1.00  0.11           H  
ATOM    317  HA  HIS A  22       3.951   2.280   2.172  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.571   2.112   2.378  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.414   1.505   0.730  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.465   0.404   4.185  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.775  -1.163   0.391  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.514  -2.111   4.438  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.969   1.188  -0.913  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.777   0.396  -1.827  1.00  0.18           C  
ATOM    325  C   VAL A  23       6.195   0.961  -1.867  1.00  0.19           C  
ATOM    326  O   VAL A  23       7.143   0.276  -2.248  1.00  0.23           O  
ATOM    327  CB  VAL A  23       4.196   0.328  -3.261  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.896  -1.105  -3.653  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       2.944   1.168  -3.404  1.00  0.21           C  
ATOM    330  H   VAL A  23       3.244   1.755  -1.259  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.822  -0.609  -1.433  1.00  0.19           H  
ATOM    332  HB  VAL A  23       4.941   0.709  -3.937  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       3.165  -1.515  -2.973  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       4.801  -1.692  -3.606  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       3.501  -1.125  -4.658  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       2.557   1.075  -4.408  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       3.180   2.203  -3.204  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       2.200   0.823  -2.698  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.329   2.216  -1.444  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.637   2.841  -1.291  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.335   2.317  -0.052  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.539   2.064  -0.081  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.521   4.352  -1.171  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.917   5.015  -2.393  1.00  0.33           C  
ATOM    345  CD  ARG A  24       6.798   6.517  -2.208  1.00  0.85           C  
ATOM    346  NE  ARG A  24       6.106   7.154  -3.327  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       5.498   8.334  -3.245  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       5.526   9.023  -2.113  1.00  2.86           N  
ATOM    349  NH2 ARG A  24       4.876   8.839  -4.301  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.523   2.735  -1.238  1.00  0.17           H  
ATOM    351  HA  ARG A  24       8.228   2.597  -2.160  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.905   4.578  -0.308  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.505   4.761  -1.012  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       7.548   4.818  -3.248  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       5.933   4.601  -2.569  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       6.247   6.714  -1.303  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       7.789   6.936  -2.127  1.00  1.40           H  
ATOM    358  HE  ARG A  24       6.090   6.668  -4.183  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       6.008   8.662  -1.308  1.00  2.66           H  
ATOM    360 HH12 ARG A  24       5.059   9.916  -2.053  1.00  3.65           H  
ATOM    361 HH21 ARG A  24       4.867   8.335  -5.174  1.00  3.79           H  
ATOM    362 HH22 ARG A  24       4.405   9.723  -4.234  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.588   2.167   1.051  1.00  0.16           N  
ATOM    364  CA  ILE A  25       8.186   1.656   2.281  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.675   0.213   2.096  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.405  -0.320   2.934  1.00  0.35           O  
ATOM    367  CB  ILE A  25       7.241   1.724   3.512  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       6.183   0.619   3.464  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.587   3.093   3.614  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.362   0.497   4.731  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.633   2.442   1.044  1.00  0.15           H  
ATOM    372  HA  ILE A  25       9.039   2.278   2.485  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.844   1.588   4.398  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.500   0.811   2.647  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.675  -0.326   3.298  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       7.349   3.849   3.745  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       5.914   3.108   4.459  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       6.031   3.296   2.708  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       6.022   0.327   5.569  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       4.679  -0.335   4.636  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       4.803   1.408   4.888  1.00  1.09           H  
ATOM    382  N   HIS A  26       8.259  -0.422   1.001  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.739  -1.760   0.657  1.00  0.34           C  
ATOM    384  C   HIS A  26      10.017  -1.677  -0.172  1.00  0.49           C  
ATOM    385  O   HIS A  26      10.775  -2.642  -0.264  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.681  -2.548  -0.122  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.476  -2.917   0.684  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.522  -3.714   1.813  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       5.171  -2.578   0.516  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.273  -3.830   2.280  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.422  -3.160   1.537  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.611   0.021   0.413  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.957  -2.279   1.577  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       7.345  -1.956  -0.962  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       8.124  -3.462  -0.492  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.330  -4.120   2.210  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.768  -1.960  -0.282  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       4.991  -4.428   3.137  1.00  0.40           H  
ATOM    399  N   THR A  27      10.249  -0.518  -0.775  1.00  0.63           N  
ATOM    400  CA  THR A  27      11.413  -0.321  -1.623  1.00  0.86           C  
ATOM    401  C   THR A  27      12.577   0.249  -0.819  1.00  1.02           C  
ATOM    402  O   THR A  27      13.656  -0.343  -0.757  1.00  1.20           O  
ATOM    403  CB  THR A  27      11.092   0.633  -2.792  1.00  1.16           C  
ATOM    404  OG1 THR A  27       9.934   0.171  -3.506  1.00  1.78           O  
ATOM    405  CG2 THR A  27      12.272   0.738  -3.751  1.00  1.94           C  
ATOM    406  H   THR A  27       9.627   0.227  -0.634  1.00  0.68           H  
ATOM    407  HA  THR A  27      11.699  -1.277  -2.030  1.00  0.88           H  
ATOM    408  HB  THR A  27      10.887   1.613  -2.389  1.00  1.52           H  
ATOM    409  HG1 THR A  27       9.634  -0.672  -3.121  1.00  2.27           H  
ATOM    410 HG21 THR A  27      12.501  -0.239  -4.151  1.00  2.38           H  
ATOM    411 HG22 THR A  27      13.132   1.121  -3.220  1.00  2.54           H  
ATOM    412 HG23 THR A  27      12.018   1.408  -4.559  1.00  2.34           H  
ATOM    413  N   ALA A  28      12.348   1.395  -0.191  1.00  1.23           N  
ATOM    414  CA  ALA A  28      13.393   2.073   0.555  1.00  1.60           C  
ATOM    415  C   ALA A  28      13.359   1.668   2.018  1.00  2.16           C  
ATOM    416  O   ALA A  28      12.302   1.328   2.551  1.00  2.81           O  
ATOM    417  CB  ALA A  28      13.250   3.579   0.416  1.00  2.17           C  
ATOM    418  H   ALA A  28      11.446   1.787  -0.219  1.00  1.30           H  
ATOM    419  HA  ALA A  28      14.346   1.786   0.134  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      14.086   4.068   0.894  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      12.331   3.898   0.886  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      13.228   3.843  -0.632  1.00  2.67           H  
ATOM    423  N   GLN A  29      14.514   1.688   2.659  1.00  2.71           N  
ATOM    424  CA  GLN A  29      14.613   1.338   4.067  1.00  3.78           C  
ATOM    425  C   GLN A  29      14.738   2.593   4.918  1.00  4.53           C  
ATOM    426  O   GLN A  29      15.875   3.060   5.131  1.00  5.09           O  
ATOM    427  CB  GLN A  29      15.809   0.412   4.299  1.00  4.25           C  
ATOM    428  CG  GLN A  29      15.647  -0.949   3.648  1.00  4.90           C  
ATOM    429  CD  GLN A  29      16.864  -1.839   3.822  1.00  5.67           C  
ATOM    430  OE1 GLN A  29      16.743  -3.063   3.895  1.00  6.36           O  
ATOM    431  NE2 GLN A  29      18.044  -1.238   3.867  1.00  5.91           N  
ATOM    432  OXT GLN A  29      13.696   3.127   5.345  1.00  4.97           O  
ATOM    433  H   GLN A  29      15.327   1.952   2.171  1.00  2.79           H  
ATOM    434  HA  GLN A  29      13.709   0.819   4.344  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      16.697   0.880   3.897  1.00  4.23           H  
ATOM    436  HB3 GLN A  29      15.935   0.269   5.361  1.00  4.70           H  
ATOM    437  HG2 GLN A  29      14.798  -1.445   4.091  1.00  5.23           H  
ATOM    438  HG3 GLN A  29      15.470  -0.811   2.592  1.00  4.95           H  
ATOM    439 HE21 GLN A  29      18.071  -0.260   3.786  1.00  5.60           H  
ATOM    440 HE22 GLN A  29      18.846  -1.793   3.976  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.596  -3.928   1.195  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1     -13.306   0.825   1.386  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -13.010  -0.489   2.008  1.00  2.65           C  
ATOM      3  C   HIS A   1     -11.644  -1.000   1.561  1.00  2.25           C  
ATOM      4  O   HIS A   1     -10.650  -0.819   2.256  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -14.075  -1.533   1.656  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -15.413  -1.313   2.301  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -15.783  -1.899   3.493  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -16.482  -0.587   1.897  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -17.017  -1.543   3.791  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -17.462  -0.747   2.840  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -13.319   0.737   0.345  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -12.578   1.516   1.652  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -14.233   1.181   1.703  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -12.991  -0.356   3.081  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -14.221  -1.533   0.587  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -13.718  -2.508   1.959  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -15.222  -2.505   4.038  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -16.551   0.008   0.997  1.00  4.58           H  
ATOM     19  HE1 HIS A   1     -17.569  -1.849   4.668  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -18.338  -0.292   2.838  1.00  6.13           H  
ATOM     21  N   ILE A   2     -11.597  -1.620   0.385  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -10.373  -2.244  -0.108  1.00  1.74           C  
ATOM     23  C   ILE A   2     -10.030  -1.740  -1.511  1.00  1.32           C  
ATOM     24  O   ILE A   2      -9.708  -2.521  -2.410  1.00  1.66           O  
ATOM     25  CB  ILE A   2     -10.471  -3.800  -0.120  1.00  2.25           C  
ATOM     26  CG1 ILE A   2     -11.572  -4.314  -1.075  1.00  2.50           C  
ATOM     27  CG2 ILE A   2     -10.699  -4.331   1.290  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -12.993  -4.116  -0.583  1.00  2.80           C  
ATOM     29  H   ILE A   2     -12.404  -1.654  -0.173  1.00  2.19           H  
ATOM     30  HA  ILE A   2      -9.573  -1.963   0.561  1.00  1.90           H  
ATOM     31  HB  ILE A   2      -9.518  -4.180  -0.457  1.00  2.56           H  
ATOM     32 HG12 ILE A   2     -11.481  -3.797  -2.021  1.00  2.95           H  
ATOM     33 HG13 ILE A   2     -11.423  -5.375  -1.235  1.00  2.82           H  
ATOM     34 HG21 ILE A   2      -9.878  -4.034   1.926  1.00  3.40           H  
ATOM     35 HG22 ILE A   2     -10.761  -5.410   1.263  1.00  3.40           H  
ATOM     36 HG23 ILE A   2     -11.621  -3.928   1.682  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -13.137  -4.668   0.334  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -13.685  -4.473  -1.331  1.00  3.16           H  
ATOM     39 HD13 ILE A   2     -13.169  -3.066  -0.402  1.00  3.05           H  
ATOM     40  N   LEU A   3     -10.086  -0.423  -1.678  1.00  1.06           N  
ATOM     41  CA  LEU A   3      -9.887   0.210  -2.981  1.00  1.17           C  
ATOM     42  C   LEU A   3      -8.517  -0.142  -3.565  1.00  0.96           C  
ATOM     43  O   LEU A   3      -8.423  -0.796  -4.607  1.00  1.32           O  
ATOM     44  CB  LEU A   3     -10.017   1.734  -2.847  1.00  1.68           C  
ATOM     45  CG  LEU A   3     -10.648   2.467  -4.040  1.00  2.13           C  
ATOM     46  CD1 LEU A   3     -10.562   3.971  -3.837  1.00  2.91           C  
ATOM     47  CD2 LEU A   3      -9.991   2.068  -5.354  1.00  2.44           C  
ATOM     48  H   LEU A   3     -10.265   0.141  -0.901  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -10.657  -0.150  -3.647  1.00  1.47           H  
ATOM     50  HB2 LEU A   3     -10.614   1.943  -1.972  1.00  2.12           H  
ATOM     51  HB3 LEU A   3      -9.029   2.141  -2.689  1.00  1.90           H  
ATOM     52  HG  LEU A   3     -11.696   2.203  -4.094  1.00  2.51           H  
ATOM     53 HD11 LEU A   3     -11.089   4.244  -2.934  1.00  3.31           H  
ATOM     54 HD12 LEU A   3     -11.011   4.476  -4.680  1.00  3.42           H  
ATOM     55 HD13 LEU A   3      -9.527   4.265  -3.752  1.00  3.19           H  
ATOM     56 HD21 LEU A   3      -8.934   2.280  -5.307  1.00  2.80           H  
ATOM     57 HD22 LEU A   3     -10.434   2.627  -6.164  1.00  2.62           H  
ATOM     58 HD23 LEU A   3     -10.140   1.012  -5.523  1.00  2.89           H  
ATOM     59  N   TYR A   4      -7.463   0.289  -2.889  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -6.110   0.091  -3.384  1.00  0.52           C  
ATOM     61  C   TYR A   4      -5.370  -0.941  -2.545  1.00  0.49           C  
ATOM     62  O   TYR A   4      -5.196  -0.773  -1.338  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -5.352   1.417  -3.410  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -5.880   2.360  -4.463  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -5.655   2.136  -5.814  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -6.591   3.491  -4.093  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -6.128   3.016  -6.769  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -7.067   4.373  -5.038  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -6.871   4.056  -6.426  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -7.302   5.021  -7.319  1.00  2.08           O  
ATOM     71  H   TYR A   4      -7.596   0.740  -2.027  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -6.187  -0.280  -4.398  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -5.440   1.900  -2.449  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -4.311   1.228  -3.625  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -5.103   1.258  -6.117  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -6.774   3.677  -3.045  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -5.946   2.826  -7.817  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -7.617   5.249  -4.726  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -7.745   4.529  -8.032  1.00  2.21           H  
ATOM     80  N   ALA A   5      -4.949  -2.013  -3.195  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.285  -3.106  -2.510  1.00  0.28           C  
ATOM     82  C   ALA A   5      -2.792  -3.125  -2.798  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.365  -3.038  -3.952  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -4.912  -4.430  -2.915  1.00  0.33           C  
ATOM     85  H   ALA A   5      -5.097  -2.073  -4.168  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.434  -2.973  -1.450  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -4.745  -4.597  -3.969  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -5.973  -4.404  -2.717  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -4.460  -5.231  -2.348  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.010  -3.217  -1.736  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.574  -3.391  -1.839  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.261  -4.855  -2.130  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.614  -5.745  -1.351  1.00  0.24           O  
ATOM     94  CB  CYS A   6       0.099  -2.949  -0.543  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.902  -2.988  -0.582  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.418  -3.158  -0.841  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.214  -2.781  -2.655  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.200  -1.932  -0.322  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.224  -3.598   0.262  1.00  0.21           H  
ATOM    100  N   ASP A   7       0.387  -5.092  -3.258  1.00  0.36           N  
ATOM    101  CA  ASP A   7       0.643  -6.444  -3.742  1.00  0.49           C  
ATOM    102  C   ASP A   7       1.627  -7.195  -2.847  1.00  0.48           C  
ATOM    103  O   ASP A   7       2.465  -6.580  -2.186  1.00  0.45           O  
ATOM    104  CB  ASP A   7       1.174  -6.375  -5.177  1.00  0.69           C  
ATOM    105  CG  ASP A   7       1.445  -7.738  -5.775  1.00  1.30           C  
ATOM    106  OD1 ASP A   7       2.597  -8.211  -5.686  1.00  1.65           O  
ATOM    107  OD2 ASP A   7       0.507  -8.346  -6.325  1.00  2.05           O  
ATOM    108  H   ASP A   7       0.713  -4.331  -3.784  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -0.295  -6.978  -3.742  1.00  0.53           H  
ATOM    110  HB2 ASP A   7       0.449  -5.871  -5.798  1.00  1.19           H  
ATOM    111  HB3 ASP A   7       2.096  -5.813  -5.182  1.00  1.08           H  
ATOM    112  N   SER A   8       1.470  -8.524  -2.809  1.00  0.58           N  
ATOM    113  CA  SER A   8       2.386  -9.440  -2.119  1.00  0.64           C  
ATOM    114  C   SER A   8       2.118  -9.516  -0.613  1.00  0.68           C  
ATOM    115  O   SER A   8       2.214 -10.589  -0.020  1.00  1.11           O  
ATOM    116  CB  SER A   8       3.849  -9.073  -2.394  1.00  0.69           C  
ATOM    117  OG  SER A   8       4.140  -9.144  -3.782  1.00  1.41           O  
ATOM    118  H   SER A   8       0.686  -8.910  -3.263  1.00  0.64           H  
ATOM    119  HA  SER A   8       2.208 -10.423  -2.531  1.00  0.68           H  
ATOM    120  HB2 SER A   8       4.035  -8.064  -2.052  1.00  1.09           H  
ATOM    121  HB3 SER A   8       4.495  -9.758  -1.866  1.00  1.18           H  
ATOM    122  HG  SER A   8       3.415  -8.737  -4.289  1.00  1.86           H  
ATOM    123  N   CYS A   9       1.790  -8.394   0.004  1.00  0.36           N  
ATOM    124  CA  CYS A   9       1.518  -8.375   1.440  1.00  0.38           C  
ATOM    125  C   CYS A   9       0.019  -8.320   1.718  1.00  0.37           C  
ATOM    126  O   CYS A   9      -0.441  -8.692   2.800  1.00  0.49           O  
ATOM    127  CB  CYS A   9       2.232  -7.189   2.081  1.00  0.39           C  
ATOM    128  SG  CYS A   9       3.036  -6.132   0.873  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.747  -7.555  -0.510  1.00  0.40           H  
ATOM    130  HA  CYS A   9       1.912  -9.287   1.859  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       1.516  -6.584   2.624  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       2.995  -7.548   2.762  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.733  -7.851   0.724  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -2.180  -7.820   0.825  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.682  -6.687   1.693  1.00  0.34           C  
ATOM    136  O   GLY A  10      -3.613  -6.868   2.470  1.00  0.62           O  
ATOM    137  H   GLY A  10      -0.297  -7.521  -0.090  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.595  -7.711  -0.167  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -2.519  -8.755   1.242  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.076  -5.518   1.558  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.469  -4.361   2.358  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.500  -3.537   1.605  1.00  0.26           C  
ATOM    143  O   ASP A  11      -3.181  -2.904   0.606  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.262  -3.477   2.670  1.00  0.33           C  
ATOM    145  CG  ASP A  11      -0.012  -4.267   2.982  1.00  0.78           C  
ATOM    146  OD1 ASP A  11       0.132  -4.723   4.142  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.826  -4.456   2.077  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.348  -5.428   0.906  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -2.902  -4.719   3.279  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -1.064  -2.849   1.819  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -1.491  -2.854   3.522  1.00  0.41           H  
ATOM    152  N   LYS A  12      -4.733  -3.548   2.078  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -5.809  -2.836   1.399  1.00  0.35           C  
ATOM    154  C   LYS A  12      -6.095  -1.499   2.072  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.640  -1.448   3.175  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -7.083  -3.684   1.343  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -7.066  -4.758   0.263  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -6.109  -5.893   0.594  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -6.028  -6.908  -0.534  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -7.353  -7.506  -0.848  1.00  2.22           N  
ATOM    161  H   LYS A  12      -4.925  -4.038   2.907  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -5.481  -2.645   0.387  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.217  -4.173   2.296  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -7.927  -3.033   1.160  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -8.060  -5.163   0.161  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -6.763  -4.308  -0.669  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -5.123  -5.482   0.762  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -6.452  -6.389   1.492  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -5.649  -6.413  -1.415  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -5.347  -7.694  -0.243  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -7.262  -8.188  -1.631  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -8.025  -6.762  -1.135  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -7.734  -8.004  -0.013  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.699  -0.425   1.405  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -5.942   0.926   1.889  1.00  0.25           C  
ATOM    176  C   PHE A  13      -7.114   1.559   1.151  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.424   1.191   0.014  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.692   1.788   1.708  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.532   1.361   2.565  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -3.266   1.999   3.765  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.708   0.323   2.166  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -2.198   1.610   4.551  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.640  -0.070   2.947  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.384   0.573   4.140  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.238  -0.546   0.542  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -6.181   0.867   2.941  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.376   1.739   0.676  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -4.931   2.813   1.960  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -3.903   2.811   4.087  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -2.908  -0.183   1.234  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -2.001   2.116   5.485  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -1.004  -0.882   2.625  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.549   0.264   4.752  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.768   2.510   1.810  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.876   3.238   1.208  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.355   4.424   0.406  1.00  0.33           C  
ATOM    197  O   LEU A  14      -9.043   4.943  -0.473  1.00  0.52           O  
ATOM    198  CB  LEU A  14      -9.861   3.734   2.273  1.00  0.57           C  
ATOM    199  CG  LEU A  14     -10.657   2.653   3.010  1.00  1.15           C  
ATOM    200  CD1 LEU A  14      -9.791   1.932   4.038  1.00  1.91           C  
ATOM    201  CD2 LEU A  14     -11.875   3.267   3.678  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.501   2.723   2.728  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -9.390   2.564   0.539  1.00  0.43           H  
ATOM    204  HB2 LEU A  14      -9.305   4.298   3.008  1.00  1.05           H  
ATOM    205  HB3 LEU A  14     -10.564   4.400   1.797  1.00  1.07           H  
ATOM    206  HG  LEU A  14     -11.003   1.922   2.294  1.00  1.93           H  
ATOM    207 HD11 LEU A  14      -8.961   1.456   3.537  1.00  2.54           H  
ATOM    208 HD12 LEU A  14     -10.382   1.183   4.545  1.00  2.24           H  
ATOM    209 HD13 LEU A  14      -9.417   2.645   4.757  1.00  2.40           H  
ATOM    210 HD21 LEU A  14     -11.558   4.026   4.378  1.00  2.29           H  
ATOM    211 HD22 LEU A  14     -12.423   2.499   4.205  1.00  2.27           H  
ATOM    212 HD23 LEU A  14     -12.512   3.714   2.928  1.00  2.31           H  
ATOM    213  N   ASP A  15      -7.137   4.845   0.726  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.493   5.958   0.039  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.410   5.440  -0.891  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.867   4.356  -0.684  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -5.858   6.930   1.044  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -6.874   7.647   1.905  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -7.176   7.148   3.006  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -7.358   8.726   1.498  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.653   4.390   1.442  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -7.241   6.480  -0.540  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -5.197   6.379   1.695  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -5.286   7.670   0.504  1.00  1.16           H  
ATOM    225  N   ALA A  16      -5.083   6.230  -1.902  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -4.032   5.866  -2.833  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.729   6.430  -2.317  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.663   5.844  -2.468  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -4.336   6.401  -4.225  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.531   7.109  -1.996  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -3.970   4.788  -2.878  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -4.408   7.478  -4.186  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -5.275   5.992  -4.574  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -3.544   6.116  -4.901  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.862   7.567  -1.663  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.743   8.291  -1.092  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.959   7.405  -0.129  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.263   7.278  -0.228  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -2.289   9.519  -0.365  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -1.215  10.545  -0.047  1.00  0.59           C  
ATOM    241  OD1 ASN A  17      -0.195  10.625  -0.729  1.00  1.06           O  
ATOM    242  ND2 ASN A  17      -1.439  11.345   0.984  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.762   7.945  -1.562  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -1.096   8.606  -1.895  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -3.046   9.980  -0.986  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -2.743   9.202   0.563  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -2.278  11.235   1.489  1.00  2.10           H  
ATOM    248 HD22 ASN A  17      -0.765  12.025   1.196  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.677   6.764   0.779  1.00  0.20           N  
ATOM    250  CA  SER A  18      -1.060   5.917   1.793  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.679   4.560   1.214  1.00  0.17           C  
ATOM    252  O   SER A  18       0.174   3.865   1.756  1.00  0.24           O  
ATOM    253  CB  SER A  18      -2.021   5.736   2.969  1.00  0.26           C  
ATOM    254  OG  SER A  18      -2.553   6.982   3.386  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.649   6.875   0.783  1.00  0.22           H  
ATOM    256  HA  SER A  18      -0.159   6.408   2.141  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -2.835   5.092   2.670  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -1.494   5.290   3.799  1.00  0.73           H  
ATOM    259  HG  SER A  18      -3.412   6.838   3.822  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.306   4.194   0.109  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -1.029   2.921  -0.536  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.276   3.006  -1.311  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.220   2.275  -1.032  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -2.187   2.542  -1.466  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -2.095   1.172  -2.156  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -1.307   1.246  -3.455  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -1.479   0.136  -1.230  1.00  0.87           C  
ATOM    268  H   LEU A  19      -1.966   4.798  -0.289  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -0.931   2.170   0.235  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -3.101   2.565  -0.889  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -2.254   3.297  -2.234  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -3.090   0.848  -2.397  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -1.257   0.263  -3.899  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -0.308   1.601  -3.251  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -1.799   1.922  -4.138  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -1.407  -0.809  -1.749  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -2.097   0.022  -0.354  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -0.490   0.457  -0.935  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.314   3.912  -2.277  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.492   4.102  -3.119  1.00  0.20           C  
ATOM    281  C   ALA A  20       2.742   4.378  -2.289  1.00  0.17           C  
ATOM    282  O   ALA A  20       3.813   3.865  -2.599  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.257   5.231  -4.110  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.487   4.454  -2.447  1.00  0.19           H  
ATOM    285  HA  ALA A  20       1.649   3.185  -3.682  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       0.401   4.997  -4.726  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       2.129   5.350  -4.735  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       1.070   6.148  -3.571  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.614   5.172  -1.230  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.762   5.453  -0.374  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.171   4.190   0.382  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.332   4.017   0.740  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.461   6.572   0.624  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.681   6.104   1.839  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.681   7.122   2.963  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       3.620   7.908   3.104  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       1.639   7.103   3.777  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.742   5.578  -1.025  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.582   5.757  -1.009  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.393   6.997   0.963  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       2.884   7.337   0.126  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.658   5.918   1.543  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       3.126   5.183   2.197  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       0.933   6.440   3.612  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       1.617   7.754   4.528  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.205   3.309   0.597  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.427   2.074   1.331  1.00  0.10           C  
ATOM    308  C   HIS A  22       4.174   1.070   0.457  1.00  0.10           C  
ATOM    309  O   HIS A  22       5.094   0.395   0.913  1.00  0.12           O  
ATOM    310  CB  HIS A  22       2.085   1.507   1.814  1.00  0.12           C  
ATOM    311  CG  HIS A  22       2.160   0.111   2.346  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.480  -0.211   3.641  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.966  -1.063   1.705  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.482  -1.546   3.745  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       2.170  -2.116   2.589  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.311   3.490   0.237  1.00  0.11           H  
ATOM    317  HA  HIS A  22       4.040   2.307   2.189  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.703   2.140   2.604  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.386   1.511   0.985  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.666   0.428   4.372  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.709  -1.178   0.661  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.737  -2.085   4.642  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.801   0.985  -0.809  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.533   0.137  -1.743  1.00  0.18           C  
ATOM    325  C   VAL A  23       5.957   0.656  -1.897  1.00  0.19           C  
ATOM    326  O   VAL A  23       6.859  -0.069  -2.315  1.00  0.23           O  
ATOM    327  CB  VAL A  23       3.869   0.038  -3.135  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.468  -1.392  -3.434  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       2.660   0.934  -3.247  1.00  0.21           C  
ATOM    330  H   VAL A  23       3.019   1.493  -1.117  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.575  -0.855  -1.321  1.00  0.19           H  
ATOM    332  HB  VAL A  23       4.588   0.348  -3.871  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       4.339  -2.028  -3.387  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       3.039  -1.442  -4.423  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       2.739  -1.718  -2.708  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       2.225   0.831  -4.227  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       2.958   1.960  -3.090  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       1.935   0.648  -2.498  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.147   1.919  -1.528  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.465   2.527  -1.513  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.223   2.152  -0.251  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.428   1.902  -0.306  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.360   4.044  -1.595  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.727   4.535  -2.885  1.00  0.33           C  
ATOM    345  CD  ARG A  24       6.566   6.044  -2.895  1.00  0.85           C  
ATOM    346  NE  ARG A  24       7.851   6.737  -2.838  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       8.046   7.887  -2.195  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       7.044   8.465  -1.548  1.00  2.86           N  
ATOM    349  NH2 ARG A  24       9.239   8.461  -2.191  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.371   2.456  -1.259  1.00  0.17           H  
ATOM    351  HA  ARG A  24       8.010   2.164  -2.371  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.768   4.391  -0.757  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.353   4.465  -1.521  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       7.357   4.248  -3.713  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       5.756   4.078  -2.994  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       6.051   6.333  -3.799  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       5.974   6.334  -2.038  1.00  1.40           H  
ATOM    358  HE  ARG A  24       8.611   6.320  -3.319  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       6.137   8.044  -1.540  1.00  2.66           H  
ATOM    360 HH12 ARG A  24       7.194   9.335  -1.061  1.00  3.65           H  
ATOM    361 HH21 ARG A  24      10.011   8.030  -2.669  1.00  3.79           H  
ATOM    362 HH22 ARG A  24       9.374   9.336  -1.711  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.530   2.123   0.897  1.00  0.16           N  
ATOM    364  CA  ILE A  25       8.201   1.791   2.154  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.812   0.389   2.100  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.721   0.073   2.862  1.00  0.35           O  
ATOM    367  CB  ILE A  25       7.284   1.875   3.406  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       6.298   0.699   3.457  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.538   3.202   3.441  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.611   0.528   4.794  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.568   2.364   0.903  1.00  0.15           H  
ATOM    372  HA  ILE A  25       8.995   2.508   2.274  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.917   1.835   4.280  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.527   0.848   2.711  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.827  -0.215   3.235  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       7.249   4.014   3.481  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       5.904   3.236   4.316  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       5.932   3.298   2.553  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       4.980   1.382   4.987  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       6.356   0.446   5.574  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       5.009  -0.372   4.776  1.00  1.09           H  
ATOM    382  N   HIS A  26       8.323  -0.437   1.178  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.744  -1.834   1.086  1.00  0.34           C  
ATOM    384  C   HIS A  26      10.158  -2.008   0.547  1.00  0.49           C  
ATOM    385  O   HIS A  26      10.655  -3.130   0.469  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.767  -2.637   0.231  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.531  -3.013   0.974  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.531  -3.865   2.058  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       5.245  -2.601   0.816  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.281  -3.937   2.519  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.466  -3.193   1.807  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.655  -0.097   0.546  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.718  -2.238   2.087  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       7.477  -2.047  -0.627  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       8.249  -3.544  -0.104  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.312  -4.355   2.419  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.877  -1.926   0.046  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       4.966  -4.550   3.356  1.00  0.40           H  
ATOM    399  N   THR A  27      10.813  -0.925   0.170  1.00  0.63           N  
ATOM    400  CA  THR A  27      12.176  -1.029  -0.320  1.00  0.86           C  
ATOM    401  C   THR A  27      13.172  -0.641   0.775  1.00  1.02           C  
ATOM    402  O   THR A  27      14.379  -0.565   0.538  1.00  1.20           O  
ATOM    403  CB  THR A  27      12.398  -0.163  -1.586  1.00  1.16           C  
ATOM    404  OG1 THR A  27      13.614  -0.542  -2.245  1.00  1.78           O  
ATOM    405  CG2 THR A  27      12.450   1.320  -1.245  1.00  1.94           C  
ATOM    406  H   THR A  27      10.377  -0.047   0.221  1.00  0.68           H  
ATOM    407  HA  THR A  27      12.347  -2.062  -0.588  1.00  0.88           H  
ATOM    408  HB  THR A  27      11.570  -0.328  -2.260  1.00  1.52           H  
ATOM    409  HG1 THR A  27      13.725  -1.506  -2.190  1.00  2.27           H  
ATOM    410 HG21 THR A  27      12.632   1.890  -2.144  1.00  2.38           H  
ATOM    411 HG22 THR A  27      13.247   1.499  -0.538  1.00  2.54           H  
ATOM    412 HG23 THR A  27      11.509   1.622  -0.812  1.00  2.34           H  
ATOM    413  N   ALA A  28      12.666  -0.413   1.982  1.00  1.23           N  
ATOM    414  CA  ALA A  28      13.509   0.019   3.087  1.00  1.60           C  
ATOM    415  C   ALA A  28      12.919  -0.394   4.430  1.00  2.16           C  
ATOM    416  O   ALA A  28      11.858  -1.015   4.486  1.00  2.81           O  
ATOM    417  CB  ALA A  28      13.693   1.530   3.037  1.00  2.17           C  
ATOM    418  H   ALA A  28      11.705  -0.547   2.137  1.00  1.30           H  
ATOM    419  HA  ALA A  28      14.478  -0.443   2.970  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      14.360   1.838   3.829  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      12.735   2.013   3.162  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      14.115   1.808   2.084  1.00  2.67           H  
ATOM    423  N   GLN A  29      13.632  -0.069   5.502  1.00  2.71           N  
ATOM    424  CA  GLN A  29      13.135  -0.257   6.860  1.00  3.78           C  
ATOM    425  C   GLN A  29      14.037   0.490   7.834  1.00  4.53           C  
ATOM    426  O   GLN A  29      14.902  -0.146   8.474  1.00  5.09           O  
ATOM    427  CB  GLN A  29      13.064  -1.744   7.230  1.00  4.25           C  
ATOM    428  CG  GLN A  29      12.398  -2.004   8.575  1.00  4.90           C  
ATOM    429  CD  GLN A  29      12.339  -3.476   8.928  1.00  5.67           C  
ATOM    430  OE1 GLN A  29      11.378  -4.169   8.602  1.00  6.36           O  
ATOM    431  NE2 GLN A  29      13.367  -3.960   9.599  1.00  5.91           N  
ATOM    432  OXT GLN A  29      13.904   1.726   7.929  1.00  4.97           O  
ATOM    433  H   GLN A  29      14.532   0.315   5.379  1.00  2.79           H  
ATOM    434  HA  GLN A  29      12.144   0.169   6.910  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      12.504  -2.266   6.468  1.00  4.23           H  
ATOM    436  HB3 GLN A  29      14.067  -2.145   7.266  1.00  4.70           H  
ATOM    437  HG2 GLN A  29      12.958  -1.491   9.344  1.00  5.23           H  
ATOM    438  HG3 GLN A  29      11.391  -1.616   8.545  1.00  4.95           H  
ATOM    439 HE21 GLN A  29      14.102  -3.346   9.826  1.00  5.60           H  
ATOM    440 HE22 GLN A  29      13.350  -4.911   9.855  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.648  -3.923   1.395  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1     -15.616  -1.834  -0.758  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -14.939  -1.172  -1.893  1.00  2.65           C  
ATOM      3  C   HIS A   1     -13.427  -1.158  -1.684  1.00  2.25           C  
ATOM      4  O   HIS A   1     -12.935  -0.673  -0.666  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -15.475   0.261  -2.082  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -15.122   1.225  -0.985  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -15.775   1.266   0.227  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -14.177   2.194  -0.928  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -15.249   2.215   0.977  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -14.276   2.794   0.301  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -15.242  -1.475   0.145  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -15.462  -2.864  -0.796  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -16.643  -1.646  -0.796  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -15.154  -1.744  -2.784  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -15.083   0.660  -3.005  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -16.553   0.221  -2.151  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -16.533   0.694   0.499  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -13.477   2.450  -1.713  1.00  4.58           H  
ATOM     19  HE1 HIS A   1     -15.563   2.474   1.977  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -13.886   3.676   0.533  1.00  6.13           H  
ATOM     21  N   ILE A   2     -12.699  -1.716  -2.637  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -11.247  -1.676  -2.608  1.00  1.74           C  
ATOM     23  C   ILE A   2     -10.760  -0.517  -3.464  1.00  1.32           C  
ATOM     24  O   ILE A   2     -10.956  -0.506  -4.679  1.00  1.66           O  
ATOM     25  CB  ILE A   2     -10.601  -2.994  -3.112  1.00  2.25           C  
ATOM     26  CG1 ILE A   2     -10.884  -4.158  -2.151  1.00  2.50           C  
ATOM     27  CG2 ILE A   2      -9.098  -2.824  -3.289  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -12.293  -4.708  -2.238  1.00  2.80           C  
ATOM     29  H   ILE A   2     -13.154  -2.165  -3.390  1.00  2.19           H  
ATOM     30  HA  ILE A   2     -10.938  -1.510  -1.585  1.00  1.90           H  
ATOM     31  HB  ILE A   2     -11.026  -3.227  -4.078  1.00  2.56           H  
ATOM     32 HG12 ILE A   2     -10.201  -4.968  -2.370  1.00  2.95           H  
ATOM     33 HG13 ILE A   2     -10.724  -3.819  -1.134  1.00  2.82           H  
ATOM     34 HG21 ILE A   2      -8.649  -2.583  -2.337  1.00  3.40           H  
ATOM     35 HG22 ILE A   2      -8.906  -2.024  -3.989  1.00  3.40           H  
ATOM     36 HG23 ILE A   2      -8.672  -3.743  -3.666  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -12.466  -5.095  -3.231  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -13.000  -3.919  -2.031  1.00  3.16           H  
ATOM     39 HD13 ILE A   2     -12.416  -5.502  -1.515  1.00  3.05           H  
ATOM     40  N   LEU A   3     -10.163   0.475  -2.823  1.00  1.06           N  
ATOM     41  CA  LEU A   3      -9.685   1.652  -3.530  1.00  1.17           C  
ATOM     42  C   LEU A   3      -8.327   1.351  -4.156  1.00  0.96           C  
ATOM     43  O   LEU A   3      -8.166   1.415  -5.376  1.00  1.32           O  
ATOM     44  CB  LEU A   3      -9.607   2.847  -2.563  1.00  1.68           C  
ATOM     45  CG  LEU A   3      -9.592   4.241  -3.205  1.00  2.13           C  
ATOM     46  CD1 LEU A   3      -8.250   4.540  -3.851  1.00  2.91           C  
ATOM     47  CD2 LEU A   3     -10.710   4.365  -4.225  1.00  2.44           C  
ATOM     48  H   LEU A   3     -10.040   0.416  -1.853  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -10.390   1.877  -4.318  1.00  1.47           H  
ATOM     50  HB2 LEU A   3     -10.456   2.795  -1.900  1.00  2.12           H  
ATOM     51  HB3 LEU A   3      -8.708   2.742  -1.977  1.00  1.90           H  
ATOM     52  HG  LEU A   3      -9.760   4.981  -2.437  1.00  2.51           H  
ATOM     53 HD11 LEU A   3      -7.483   4.553  -3.093  1.00  3.31           H  
ATOM     54 HD12 LEU A   3      -8.291   5.501  -4.342  1.00  3.42           H  
ATOM     55 HD13 LEU A   3      -8.024   3.773  -4.577  1.00  3.19           H  
ATOM     56 HD21 LEU A   3     -11.660   4.195  -3.738  1.00  2.80           H  
ATOM     57 HD22 LEU A   3     -10.567   3.634  -5.005  1.00  2.62           H  
ATOM     58 HD23 LEU A   3     -10.698   5.357  -4.652  1.00  2.89           H  
ATOM     59  N   TYR A   4      -7.363   1.014  -3.314  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -6.039   0.610  -3.767  1.00  0.52           C  
ATOM     61  C   TYR A   4      -5.440  -0.394  -2.792  1.00  0.49           C  
ATOM     62  O   TYR A   4      -5.362  -0.129  -1.595  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -5.107   1.819  -3.904  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -5.006   2.360  -5.314  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -4.392   1.616  -6.314  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -5.504   3.614  -5.643  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -4.283   2.103  -7.600  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -5.401   4.107  -6.928  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -4.789   3.349  -7.901  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -4.678   3.843  -9.179  1.00  2.08           O  
ATOM     71  H   TYR A   4      -7.545   1.029  -2.349  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -6.151   0.141  -4.732  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -5.466   2.615  -3.270  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -4.114   1.535  -3.587  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -3.999   0.640  -6.074  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -5.984   4.207  -4.878  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -3.803   1.509  -8.363  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -5.796   5.085  -7.165  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -4.394   4.767  -9.136  1.00  2.21           H  
ATOM     80  N   ALA A   5      -5.043  -1.549  -3.295  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.464  -2.575  -2.446  1.00  0.28           C  
ATOM     82  C   ALA A   5      -2.991  -2.790  -2.764  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.558  -2.637  -3.908  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -5.239  -3.877  -2.584  1.00  0.33           C  
ATOM     85  H   ALA A   5      -5.141  -1.721  -4.259  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.547  -2.239  -1.424  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -4.845  -4.607  -1.895  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -5.145  -4.248  -3.595  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -6.281  -3.700  -2.364  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.231  -3.135  -1.737  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.809  -3.379  -1.882  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.557  -4.864  -2.081  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.923  -5.683  -1.234  1.00  0.24           O  
ATOM     94  CB  CYS A   6      -0.058  -2.894  -0.648  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.732  -2.802  -0.873  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.645  -3.238  -0.851  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.455  -2.837  -2.746  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.409  -1.905  -0.385  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.253  -3.571   0.173  1.00  0.21           H  
ATOM    100  N   ASP A   7       0.064  -5.201  -3.200  1.00  0.36           N  
ATOM    101  CA  ASP A   7       0.363  -6.588  -3.514  1.00  0.49           C  
ATOM    102  C   ASP A   7       1.669  -7.003  -2.859  1.00  0.48           C  
ATOM    103  O   ASP A   7       2.400  -6.160  -2.334  1.00  0.45           O  
ATOM    104  CB  ASP A   7       0.457  -6.801  -5.025  1.00  0.69           C  
ATOM    105  CG  ASP A   7      -0.818  -6.436  -5.752  1.00  1.30           C  
ATOM    106  OD1 ASP A   7      -1.770  -7.244  -5.731  1.00  1.65           O  
ATOM    107  OD2 ASP A   7      -0.881  -5.335  -6.335  1.00  2.05           O  
ATOM    108  H   ASP A   7       0.333  -4.500  -3.825  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -0.436  -7.198  -3.121  1.00  0.53           H  
ATOM    110  HB2 ASP A   7       1.260  -6.194  -5.419  1.00  1.19           H  
ATOM    111  HB3 ASP A   7       0.673  -7.842  -5.220  1.00  1.08           H  
ATOM    112  N   SER A   8       1.944  -8.301  -2.884  1.00  0.58           N  
ATOM    113  CA  SER A   8       3.177  -8.849  -2.329  1.00  0.64           C  
ATOM    114  C   SER A   8       3.268  -8.598  -0.823  1.00  0.68           C  
ATOM    115  O   SER A   8       4.350  -8.373  -0.281  1.00  1.11           O  
ATOM    116  CB  SER A   8       4.393  -8.257  -3.049  1.00  0.69           C  
ATOM    117  OG  SER A   8       4.335  -8.520  -4.446  1.00  1.41           O  
ATOM    118  H   SER A   8       1.292  -8.917  -3.289  1.00  0.64           H  
ATOM    119  HA  SER A   8       3.163  -9.917  -2.498  1.00  0.68           H  
ATOM    120  HB2 SER A   8       4.417  -7.188  -2.896  1.00  1.09           H  
ATOM    121  HB3 SER A   8       5.296  -8.699  -2.649  1.00  1.18           H  
ATOM    122  HG  SER A   8       4.042  -7.724  -4.910  1.00  1.86           H  
ATOM    123  N   CYS A   9       2.117  -8.637  -0.163  1.00  0.36           N  
ATOM    124  CA  CYS A   9       2.035  -8.482   1.284  1.00  0.38           C  
ATOM    125  C   CYS A   9       0.578  -8.645   1.718  1.00  0.37           C  
ATOM    126  O   CYS A   9       0.271  -9.350   2.679  1.00  0.49           O  
ATOM    127  CB  CYS A   9       2.570  -7.111   1.729  1.00  0.39           C  
ATOM    128  SG  CYS A   9       1.524  -5.735   1.217  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.289  -8.786  -0.669  1.00  0.40           H  
ATOM    130  HA  CYS A   9       2.627  -9.262   1.739  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       2.637  -7.088   2.807  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       3.553  -6.958   1.303  1.00  0.82           H  
ATOM    133  N   GLY A  10      -0.316  -7.985   0.984  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -1.733  -8.106   1.236  1.00  0.34           C  
ATOM    135  C   GLY A  10      -2.248  -7.060   2.203  1.00  0.34           C  
ATOM    136  O   GLY A  10      -2.609  -7.385   3.335  1.00  0.62           O  
ATOM    137  H   GLY A  10       0.000  -7.389   0.269  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -2.265  -8.006   0.301  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -1.931  -9.085   1.647  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.279  -5.800   1.778  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.835  -4.739   2.614  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.875  -3.941   1.831  1.00  0.26           C  
ATOM    143  O   ASP A  11      -3.685  -3.654   0.647  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.736  -3.813   3.137  1.00  0.33           C  
ATOM    145  CG  ASP A  11      -2.175  -3.046   4.372  1.00  0.78           C  
ATOM    146  OD1 ASP A  11      -1.626  -3.305   5.464  1.00  0.83           O  
ATOM    147  OD2 ASP A  11      -3.078  -2.198   4.270  1.00  1.24           O  
ATOM    148  H   ASP A  11      -1.924  -5.578   0.887  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -3.324  -5.210   3.455  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -0.867  -4.403   3.391  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -1.474  -3.102   2.367  1.00  0.41           H  
ATOM    152  N   LYS A  12      -4.968  -3.593   2.495  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -6.108  -2.961   1.840  1.00  0.35           C  
ATOM    154  C   LYS A  12      -6.220  -1.495   2.244  1.00  0.28           C  
ATOM    155  O   LYS A  12      -6.615  -1.189   3.370  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -7.395  -3.696   2.232  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -7.228  -5.205   2.310  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -6.961  -5.823   0.948  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -8.246  -6.041   0.172  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -9.187  -6.913   0.921  1.00  2.22           N  
ATOM    161  H   LYS A  12      -5.008  -3.760   3.463  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -5.967  -3.030   0.772  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.717  -3.340   3.200  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -8.162  -3.476   1.504  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -6.398  -5.432   2.963  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -8.133  -5.634   2.718  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -6.317  -5.164   0.386  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -6.470  -6.776   1.088  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -8.716  -5.083  -0.008  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -8.006  -6.508  -0.771  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -9.596  -6.392   1.730  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -8.686  -7.753   1.284  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -9.963  -7.228   0.298  1.00  2.67           H  
ATOM    174  N   PHE A  13      -5.870  -0.595   1.337  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -5.943   0.832   1.616  1.00  0.25           C  
ATOM    176  C   PHE A  13      -7.186   1.455   0.988  1.00  0.26           C  
ATOM    177  O   PHE A  13      -7.696   0.976  -0.030  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -4.683   1.540   1.114  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.441   1.123   1.844  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -3.011   1.823   2.959  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -2.705   0.030   1.421  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -1.870   1.443   3.635  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.563  -0.354   2.093  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.145   0.353   3.202  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.561  -0.894   0.453  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -6.005   0.951   2.687  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.544   1.313   0.064  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -4.803   2.610   1.241  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -3.577   2.678   3.299  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -3.032  -0.525   0.553  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -1.545   2.000   4.502  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -0.997  -1.210   1.752  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.252   0.054   3.730  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.673   2.529   1.602  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.852   3.226   1.105  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.462   4.558   0.478  1.00  0.33           C  
ATOM    197  O   LEU A  14      -9.296   5.445   0.297  1.00  0.52           O  
ATOM    198  CB  LEU A  14      -9.866   3.446   2.230  1.00  0.57           C  
ATOM    199  CG  LEU A  14     -10.455   2.165   2.823  1.00  1.15           C  
ATOM    200  CD1 LEU A  14     -11.452   2.494   3.918  1.00  1.91           C  
ATOM    201  CD2 LEU A  14     -11.119   1.331   1.736  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.221   2.865   2.411  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -9.304   2.607   0.345  1.00  0.43           H  
ATOM    204  HB2 LEU A  14      -9.381   3.998   3.023  1.00  1.05           H  
ATOM    205  HB3 LEU A  14     -10.679   4.044   1.843  1.00  1.07           H  
ATOM    206  HG  LEU A  14      -9.661   1.577   3.258  1.00  1.93           H  
ATOM    207 HD11 LEU A  14     -12.265   3.070   3.502  1.00  2.54           H  
ATOM    208 HD12 LEU A  14     -10.962   3.068   4.691  1.00  2.24           H  
ATOM    209 HD13 LEU A  14     -11.837   1.577   4.340  1.00  2.40           H  
ATOM    210 HD21 LEU A  14     -11.531   0.432   2.173  1.00  2.29           H  
ATOM    211 HD22 LEU A  14     -10.387   1.064   0.988  1.00  2.27           H  
ATOM    212 HD23 LEU A  14     -11.910   1.904   1.275  1.00  2.31           H  
ATOM    213  N   ASP A  15      -7.183   4.690   0.164  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.666   5.867  -0.518  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.366   5.508  -1.219  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.781   4.455  -0.958  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -6.447   7.029   0.460  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -5.354   6.765   1.474  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -5.650   6.172   2.530  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -4.186   7.122   1.204  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.560   3.968   0.397  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -7.391   6.163  -1.263  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -6.177   7.912  -0.099  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -7.369   7.216   0.991  1.00  1.16           H  
ATOM    225  N   ALA A  16      -4.924   6.382  -2.111  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -3.776   6.096  -2.957  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.521   6.624  -2.303  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.447   6.043  -2.407  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -3.959   6.710  -4.340  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.332   7.282  -2.146  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -3.695   5.024  -3.065  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -4.858   6.317  -4.794  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -3.109   6.464  -4.956  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -4.040   7.783  -4.251  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.695   7.733  -1.614  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.616   8.429  -0.938  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.867   7.505   0.027  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.365   7.429   0.001  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -2.214   9.636  -0.215  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -1.235  10.337   0.707  1.00  0.59           C  
ATOM    241  OD1 ASN A  17      -0.435  11.163   0.264  1.00  1.06           O  
ATOM    242  ND2 ASN A  17      -1.314  10.051   1.996  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.602   8.107  -1.553  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -0.927   8.779  -1.690  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -2.549  10.349  -0.954  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -3.071   9.304   0.360  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -1.997   9.403   2.291  1.00  2.10           H  
ATOM    248 HD22 ASN A  17      -0.700  10.508   2.609  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.612   6.790   0.855  1.00  0.20           N  
ATOM    250  CA  SER A  18      -1.022   5.864   1.814  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.592   4.579   1.119  1.00  0.17           C  
ATOM    252  O   SER A  18       0.420   3.988   1.477  1.00  0.24           O  
ATOM    253  CB  SER A  18      -2.021   5.562   2.938  1.00  0.26           C  
ATOM    254  OG  SER A  18      -1.478   4.675   3.903  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.596   6.890   0.827  1.00  0.22           H  
ATOM    256  HA  SER A  18      -0.146   6.337   2.237  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -2.290   6.484   3.433  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -2.907   5.114   2.515  1.00  0.73           H  
ATOM    259  HG  SER A  18      -0.527   4.849   4.013  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.349   4.168   0.111  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -1.039   2.955  -0.634  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.290   3.098  -1.367  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.221   2.335  -1.132  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -2.171   2.655  -1.626  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -2.042   1.374  -2.465  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -1.283   1.625  -3.754  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -1.375   0.263  -1.672  1.00  0.87           C  
ATOM    268  H   LEU A  19      -2.137   4.696  -0.141  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -0.962   2.142   0.070  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -3.094   2.595  -1.068  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -2.242   3.491  -2.305  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -3.027   1.044  -2.732  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -0.297   2.001  -3.527  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -1.817   2.349  -4.350  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -1.198   0.698  -4.303  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -0.367   0.558  -1.415  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -1.345  -0.638  -2.270  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -1.937   0.078  -0.769  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.364   4.083  -2.251  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.561   4.326  -3.056  1.00  0.20           C  
ATOM    281  C   ALA A  20       2.801   4.540  -2.189  1.00  0.17           C  
ATOM    282  O   ALA A  20       3.871   4.030  -2.508  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.347   5.519  -3.976  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.426   4.658  -2.383  1.00  0.19           H  
ATOM    285  HA  ALA A  20       1.727   3.449  -3.675  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       0.489   5.339  -4.608  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       2.223   5.660  -4.592  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       1.178   6.404  -3.383  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.665   5.281  -1.091  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.805   5.498  -0.202  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.153   4.200   0.522  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.275   4.014   0.985  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.515   6.581   0.832  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.663   6.083   1.978  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.537   7.089   3.098  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       3.332   7.091   4.039  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       1.540   7.952   3.005  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.795   5.687  -0.877  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.647   5.798  -0.806  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.449   6.943   1.233  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       2.995   7.396   0.351  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.674   5.862   1.603  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       3.114   5.175   2.366  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       0.945   7.893   2.219  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       1.433   8.617   3.733  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.178   3.313   0.620  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.366   2.037   1.282  1.00  0.10           C  
ATOM    308  C   HIS A  22       4.115   1.072   0.365  1.00  0.10           C  
ATOM    309  O   HIS A  22       4.943   0.285   0.812  1.00  0.12           O  
ATOM    310  CB  HIS A  22       2.016   1.457   1.719  1.00  0.12           C  
ATOM    311  CG  HIS A  22       2.092   0.039   2.170  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.368  -0.353   3.455  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.961  -1.093   1.450  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.410  -1.687   3.475  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       2.165  -2.192   2.272  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.303   3.522   0.227  1.00  0.11           H  
ATOM    317  HA  HIS A  22       3.971   2.214   2.160  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.629   2.045   2.544  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.324   1.506   0.886  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.483   0.240   4.231  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.729  -1.152   0.390  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.654  -2.276   4.345  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.833   1.131  -0.926  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.618   0.356  -1.875  1.00  0.18           C  
ATOM    325  C   VAL A  23       6.036   0.905  -1.900  1.00  0.19           C  
ATOM    326  O   VAL A  23       6.990   0.202  -2.241  1.00  0.23           O  
ATOM    327  CB  VAL A  23       4.028   0.344  -3.304  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.730  -1.076  -3.733  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       2.764   1.161  -3.392  1.00  0.21           C  
ATOM    330  H   VAL A  23       3.093   1.694  -1.240  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.652  -0.664  -1.513  1.00  0.19           H  
ATOM    332  HB  VAL A  23       4.754   0.764  -3.983  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       2.997  -1.501  -3.062  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       4.636  -1.664  -3.703  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       3.334  -1.067  -4.737  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       2.977   2.188  -3.133  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       2.034   0.758  -2.705  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       2.375   1.116  -4.398  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.163   2.169  -1.497  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.463   2.781  -1.302  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.152   2.186  -0.089  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.346   1.927  -0.139  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.359   4.289  -1.114  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.764   5.016  -2.308  1.00  0.33           C  
ATOM    345  CD  ARG A  24       6.715   6.518  -2.092  1.00  0.85           C  
ATOM    346  NE  ARG A  24       6.039   7.196  -3.196  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       5.810   8.509  -3.248  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       6.227   9.306  -2.269  1.00  2.86           N  
ATOM    349  NH2 ARG A  24       5.155   9.018  -4.283  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.354   2.700  -1.335  1.00  0.17           H  
ATOM    351  HA  ARG A  24       8.061   2.576  -2.179  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.744   4.484  -0.244  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.349   4.683  -0.936  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       7.370   4.811  -3.177  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       5.760   4.652  -2.476  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       6.181   6.720  -1.175  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       7.725   6.891  -2.012  1.00  1.40           H  
ATOM    358  HE  ARG A  24       5.732   6.635  -3.946  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       6.724   8.927  -1.482  1.00  2.66           H  
ATOM    360 HH12 ARG A  24       6.057  10.293  -2.313  1.00  3.65           H  
ATOM    361 HH21 ARG A  24       4.835   8.410  -5.023  1.00  3.79           H  
ATOM    362 HH22 ARG A  24       4.977  10.011  -4.341  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.410   1.966   1.011  1.00  0.16           N  
ATOM    364  CA  ILE A  25       8.028   1.393   2.211  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.692   0.053   1.889  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.629  -0.368   2.566  1.00  0.35           O  
ATOM    367  CB  ILE A  25       7.052   1.176   3.405  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       6.263  -0.136   3.252  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.105   2.360   3.546  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.558  -0.584   4.510  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.455   2.226   1.026  1.00  0.15           H  
ATOM    372  HA  ILE A  25       8.790   2.090   2.523  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.642   1.122   4.308  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.515  -0.012   2.483  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.941  -0.921   2.957  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       6.679   3.261   3.706  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       5.449   2.196   4.388  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       5.517   2.461   2.645  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       4.808   0.142   4.781  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       6.277  -0.678   5.312  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       5.087  -1.545   4.335  1.00  1.09           H  
ATOM    382  N   HIS A  26       8.187  -0.614   0.852  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.740  -1.891   0.423  1.00  0.34           C  
ATOM    384  C   HIS A  26      10.140  -1.722  -0.164  1.00  0.49           C  
ATOM    385  O   HIS A  26      11.058  -2.474   0.165  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.831  -2.561  -0.613  1.00  0.34           C  
ATOM    387  CG  HIS A  26       6.651  -3.278  -0.029  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.742  -4.188   1.006  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       5.334  -3.238  -0.378  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.510  -4.667   1.245  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.628  -4.135   0.427  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.427  -0.233   0.364  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.805  -2.527   1.292  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       7.456  -1.807  -1.289  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       8.410  -3.280  -1.172  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.572  -4.456   1.476  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.892  -2.586  -1.124  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       5.268  -5.351   2.042  1.00  0.40           H  
ATOM    399  N   THR A  27      10.303  -0.725  -1.019  1.00  0.63           N  
ATOM    400  CA  THR A  27      11.541  -0.550  -1.762  1.00  0.86           C  
ATOM    401  C   THR A  27      12.452   0.509  -1.138  1.00  1.02           C  
ATOM    402  O   THR A  27      13.657   0.298  -0.991  1.00  1.20           O  
ATOM    403  CB  THR A  27      11.232  -0.171  -3.221  1.00  1.16           C  
ATOM    404  OG1 THR A  27      10.105   0.718  -3.259  1.00  1.78           O  
ATOM    405  CG2 THR A  27      10.936  -1.409  -4.054  1.00  1.94           C  
ATOM    406  H   THR A  27       9.574  -0.083  -1.149  1.00  0.68           H  
ATOM    407  HA  THR A  27      12.063  -1.498  -1.766  1.00  0.88           H  
ATOM    408  HB  THR A  27      12.094   0.331  -3.638  1.00  1.52           H  
ATOM    409  HG1 THR A  27       9.308   0.213  -3.469  1.00  2.27           H  
ATOM    410 HG21 THR A  27      10.757  -1.117  -5.079  1.00  2.38           H  
ATOM    411 HG22 THR A  27      10.060  -1.906  -3.664  1.00  2.54           H  
ATOM    412 HG23 THR A  27      11.780  -2.081  -4.015  1.00  2.34           H  
ATOM    413  N   ALA A  28      11.867   1.632  -0.746  1.00  1.23           N  
ATOM    414  CA  ALA A  28      12.627   2.769  -0.247  1.00  1.60           C  
ATOM    415  C   ALA A  28      13.002   2.595   1.221  1.00  2.16           C  
ATOM    416  O   ALA A  28      12.466   3.271   2.099  1.00  2.81           O  
ATOM    417  CB  ALA A  28      11.836   4.051  -0.447  1.00  2.17           C  
ATOM    418  H   ALA A  28      10.884   1.695  -0.779  1.00  1.30           H  
ATOM    419  HA  ALA A  28      13.534   2.843  -0.832  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      12.426   4.894  -0.114  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      10.921   4.003   0.127  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      11.599   4.168  -1.494  1.00  2.67           H  
ATOM    423  N   GLN A  29      13.921   1.680   1.473  1.00  2.71           N  
ATOM    424  CA  GLN A  29      14.436   1.443   2.810  1.00  3.78           C  
ATOM    425  C   GLN A  29      15.654   0.538   2.730  1.00  4.53           C  
ATOM    426  O   GLN A  29      15.472  -0.684   2.552  1.00  5.09           O  
ATOM    427  CB  GLN A  29      13.374   0.811   3.711  1.00  4.25           C  
ATOM    428  CG  GLN A  29      13.859   0.568   5.132  1.00  4.90           C  
ATOM    429  CD  GLN A  29      12.864  -0.205   5.971  1.00  5.67           C  
ATOM    430  OE1 GLN A  29      12.785  -0.022   7.186  1.00  6.36           O  
ATOM    431  NE2 GLN A  29      12.106  -1.082   5.333  1.00  5.91           N  
ATOM    432  OXT GLN A  29      16.783   1.055   2.818  1.00  4.97           O  
ATOM    433  H   GLN A  29      14.271   1.144   0.728  1.00  2.79           H  
ATOM    434  HA  GLN A  29      14.732   2.395   3.225  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      12.516   1.468   3.752  1.00  4.23           H  
ATOM    436  HB3 GLN A  29      13.073  -0.134   3.286  1.00  4.70           H  
ATOM    437  HG2 GLN A  29      14.781   0.006   5.092  1.00  5.23           H  
ATOM    438  HG3 GLN A  29      14.043   1.523   5.602  1.00  4.95           H  
ATOM    439 HE21 GLN A  29      12.228  -1.180   4.364  1.00  5.60           H  
ATOM    440 HE22 GLN A  29      11.457  -1.601   5.854  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.723  -3.780   0.963  1.00  0.34          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1     -16.076  -0.073  -0.394  1.00  3.19           N  
ATOM      2  CA  HIS A   1     -15.027  -0.152   0.651  1.00  2.65           C  
ATOM      3  C   HIS A   1     -13.834  -0.944   0.146  1.00  2.25           C  
ATOM      4  O   HIS A   1     -13.989  -1.849  -0.676  1.00  2.59           O  
ATOM      5  CB  HIS A   1     -15.572  -0.802   1.925  1.00  3.09           C  
ATOM      6  CG  HIS A   1     -16.498   0.076   2.707  1.00  3.82           C  
ATOM      7  ND1 HIS A   1     -17.753  -0.320   3.112  1.00  4.55           N  
ATOM      8  CD2 HIS A   1     -16.337   1.337   3.175  1.00  4.47           C  
ATOM      9  CE1 HIS A   1     -18.322   0.657   3.791  1.00  5.41           C  
ATOM     10  NE2 HIS A   1     -17.485   1.674   3.844  1.00  5.39           N  
ATOM     11  H1  HIS A   1     -16.361  -1.033  -0.691  1.00  3.67           H  
ATOM     12  H2  HIS A   1     -15.712   0.438  -1.228  1.00  3.38           H  
ATOM     13  H3  HIS A   1     -16.914   0.429  -0.033  1.00  3.49           H  
ATOM     14  HA  HIS A   1     -14.701   0.853   0.880  1.00  2.94           H  
ATOM     15  HB2 HIS A   1     -16.113  -1.697   1.656  1.00  3.39           H  
ATOM     16  HB3 HIS A   1     -14.744  -1.070   2.568  1.00  3.32           H  
ATOM     17  HD1 HIS A   1     -18.166  -1.198   2.938  1.00  4.69           H  
ATOM     18  HD2 HIS A   1     -15.465   1.962   3.043  1.00  4.58           H  
ATOM     19  HE1 HIS A   1     -19.308   0.629   4.229  1.00  6.23           H  
ATOM     20  HE2 HIS A   1     -17.731   2.592   4.123  1.00  6.13           H  
ATOM     21  N   ILE A   2     -12.652  -0.606   0.659  1.00  1.94           N  
ATOM     22  CA  ILE A   2     -11.410  -1.260   0.257  1.00  1.74           C  
ATOM     23  C   ILE A   2     -11.150  -1.043  -1.233  1.00  1.32           C  
ATOM     24  O   ILE A   2     -11.474  -1.887  -2.075  1.00  1.66           O  
ATOM     25  CB  ILE A   2     -11.430  -2.774   0.580  1.00  2.25           C  
ATOM     26  CG1 ILE A   2     -11.684  -2.995   2.076  1.00  2.50           C  
ATOM     27  CG2 ILE A   2     -10.122  -3.424   0.160  1.00  3.02           C  
ATOM     28  CD1 ILE A   2     -11.809  -4.454   2.467  1.00  2.80           C  
ATOM     29  H   ILE A   2     -12.617   0.110   1.336  1.00  2.19           H  
ATOM     30  HA  ILE A   2     -10.606  -0.805   0.818  1.00  1.90           H  
ATOM     31  HB  ILE A   2     -12.230  -3.230   0.015  1.00  2.56           H  
ATOM     32 HG12 ILE A   2     -10.863  -2.574   2.639  1.00  2.95           H  
ATOM     33 HG13 ILE A   2     -12.605  -2.498   2.355  1.00  2.82           H  
ATOM     34 HG21 ILE A   2      -9.302  -2.961   0.690  1.00  3.40           H  
ATOM     35 HG22 ILE A   2      -9.982  -3.296  -0.904  1.00  3.40           H  
ATOM     36 HG23 ILE A   2     -10.150  -4.477   0.394  1.00  3.41           H  
ATOM     37 HD11 ILE A   2     -12.008  -4.527   3.526  1.00  3.07           H  
ATOM     38 HD12 ILE A   2     -10.886  -4.968   2.239  1.00  3.16           H  
ATOM     39 HD13 ILE A   2     -12.617  -4.907   1.915  1.00  3.05           H  
ATOM     40  N   LEU A   3     -10.574   0.106  -1.549  1.00  1.06           N  
ATOM     41  CA  LEU A   3     -10.360   0.500  -2.933  1.00  1.17           C  
ATOM     42  C   LEU A   3      -8.989   0.031  -3.425  1.00  0.96           C  
ATOM     43  O   LEU A   3      -8.884  -0.650  -4.447  1.00  1.32           O  
ATOM     44  CB  LEU A   3     -10.486   2.024  -3.054  1.00  1.68           C  
ATOM     45  CG  LEU A   3     -11.010   2.553  -4.398  1.00  2.13           C  
ATOM     46  CD1 LEU A   3     -11.256   4.052  -4.311  1.00  2.91           C  
ATOM     47  CD2 LEU A   3     -10.034   2.250  -5.526  1.00  2.44           C  
ATOM     48  H   LEU A   3     -10.273   0.700  -0.831  1.00  1.25           H  
ATOM     49  HA  LEU A   3     -11.125   0.034  -3.534  1.00  1.47           H  
ATOM     50  HB2 LEU A   3     -11.152   2.369  -2.275  1.00  2.12           H  
ATOM     51  HB3 LEU A   3      -9.512   2.458  -2.882  1.00  1.90           H  
ATOM     52  HG  LEU A   3     -11.950   2.071  -4.626  1.00  2.51           H  
ATOM     53 HD11 LEU A   3     -10.326   4.555  -4.095  1.00  3.31           H  
ATOM     54 HD12 LEU A   3     -11.968   4.254  -3.524  1.00  3.42           H  
ATOM     55 HD13 LEU A   3     -11.647   4.407  -5.254  1.00  3.19           H  
ATOM     56 HD21 LEU A   3     -10.417   2.650  -6.452  1.00  2.80           H  
ATOM     57 HD22 LEU A   3      -9.908   1.181  -5.620  1.00  2.62           H  
ATOM     58 HD23 LEU A   3      -9.079   2.707  -5.306  1.00  2.89           H  
ATOM     59  N   TYR A   4      -7.947   0.383  -2.688  1.00  0.65           N  
ATOM     60  CA  TYR A   4      -6.580   0.104  -3.110  1.00  0.52           C  
ATOM     61  C   TYR A   4      -5.984  -1.038  -2.301  1.00  0.49           C  
ATOM     62  O   TYR A   4      -6.357  -1.254  -1.150  1.00  0.78           O  
ATOM     63  CB  TYR A   4      -5.719   1.357  -2.966  1.00  0.71           C  
ATOM     64  CG  TYR A   4      -6.177   2.488  -3.848  1.00  0.99           C  
ATOM     65  CD1 TYR A   4      -5.923   2.464  -5.209  1.00  1.14           C  
ATOM     66  CD2 TYR A   4      -6.865   3.575  -3.326  1.00  1.32           C  
ATOM     67  CE1 TYR A   4      -6.339   3.488  -6.029  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -7.286   4.607  -4.141  1.00  1.64           C  
ATOM     69  CZ  TYR A   4      -7.021   4.560  -5.493  1.00  1.70           C  
ATOM     70  OH  TYR A   4      -7.436   5.587  -6.313  1.00  2.08           O  
ATOM     71  H   TYR A   4      -8.098   0.816  -1.821  1.00  0.77           H  
ATOM     72  HA  TYR A   4      -6.607  -0.176  -4.156  1.00  0.52           H  
ATOM     73  HB2 TYR A   4      -5.746   1.695  -1.941  1.00  0.88           H  
ATOM     74  HB3 TYR A   4      -4.705   1.117  -3.237  1.00  0.73           H  
ATOM     75  HD1 TYR A   4      -5.390   1.624  -5.629  1.00  1.11           H  
ATOM     76  HD2 TYR A   4      -7.067   3.609  -2.265  1.00  1.42           H  
ATOM     77  HE1 TYR A   4      -6.132   3.443  -7.081  1.00  1.71           H  
ATOM     78  HE2 TYR A   4      -7.821   5.444  -3.718  1.00  1.93           H  
ATOM     79  HH  TYR A   4      -7.848   5.217  -7.108  1.00  2.21           H  
ATOM     80  N   ALA A   5      -5.057  -1.768  -2.895  1.00  0.32           N  
ATOM     81  CA  ALA A   5      -4.452  -2.903  -2.226  1.00  0.28           C  
ATOM     82  C   ALA A   5      -2.949  -2.939  -2.447  1.00  0.24           C  
ATOM     83  O   ALA A   5      -2.470  -2.796  -3.575  1.00  0.35           O  
ATOM     84  CB  ALA A   5      -5.088  -4.199  -2.708  1.00  0.33           C  
ATOM     85  H   ALA A   5      -4.772  -1.541  -3.810  1.00  0.44           H  
ATOM     86  HA  ALA A   5      -4.647  -2.807  -1.169  1.00  0.33           H  
ATOM     87  HB1 ALA A   5      -4.706  -5.024  -2.124  1.00  1.06           H  
ATOM     88  HB2 ALA A   5      -4.846  -4.353  -3.750  1.00  0.99           H  
ATOM     89  HB3 ALA A   5      -6.160  -4.140  -2.591  1.00  1.05           H  
ATOM     90  N   CYS A   6      -2.210  -3.104  -1.359  1.00  0.18           N  
ATOM     91  CA  CYS A   6      -0.775  -3.298  -1.432  1.00  0.19           C  
ATOM     92  C   CYS A   6      -0.468  -4.683  -1.983  1.00  0.20           C  
ATOM     93  O   CYS A   6      -0.818  -5.693  -1.374  1.00  0.24           O  
ATOM     94  CB  CYS A   6      -0.125  -3.132  -0.054  1.00  0.22           C  
ATOM     95  SG  CYS A   6       1.538  -3.830   0.036  1.00  0.37           S  
ATOM     96  H   CYS A   6      -2.650  -3.093  -0.478  1.00  0.23           H  
ATOM     97  HA  CYS A   6      -0.373  -2.557  -2.106  1.00  0.28           H  
ATOM     98  HB2 CYS A   6      -0.050  -2.076   0.175  1.00  0.25           H  
ATOM     99  HB3 CYS A   6      -0.732  -3.618   0.694  1.00  0.21           H  
ATOM    100  N   ASP A   7       0.165  -4.727  -3.141  1.00  0.36           N  
ATOM    101  CA  ASP A   7       0.569  -5.993  -3.733  1.00  0.49           C  
ATOM    102  C   ASP A   7       1.911  -6.437  -3.167  1.00  0.48           C  
ATOM    103  O   ASP A   7       2.569  -5.680  -2.455  1.00  0.45           O  
ATOM    104  CB  ASP A   7       0.641  -5.893  -5.259  1.00  0.69           C  
ATOM    105  CG  ASP A   7      -0.731  -5.888  -5.904  1.00  1.30           C  
ATOM    106  OD1 ASP A   7      -1.416  -6.933  -5.865  1.00  1.65           O  
ATOM    107  OD2 ASP A   7      -1.132  -4.843  -6.462  1.00  2.05           O  
ATOM    108  H   ASP A   7       0.371  -3.894  -3.609  1.00  0.45           H  
ATOM    109  HA  ASP A   7      -0.177  -6.728  -3.467  1.00  0.53           H  
ATOM    110  HB2 ASP A   7       1.150  -4.981  -5.532  1.00  1.19           H  
ATOM    111  HB3 ASP A   7       1.194  -6.739  -5.640  1.00  1.08           H  
ATOM    112  N   SER A   8       2.289  -7.677  -3.473  1.00  0.58           N  
ATOM    113  CA  SER A   8       3.530  -8.297  -2.989  1.00  0.64           C  
ATOM    114  C   SER A   8       3.625  -8.299  -1.456  1.00  0.68           C  
ATOM    115  O   SER A   8       4.715  -8.401  -0.895  1.00  1.11           O  
ATOM    116  CB  SER A   8       4.781  -7.648  -3.623  1.00  0.69           C  
ATOM    117  OG  SER A   8       4.897  -6.266  -3.315  1.00  1.41           O  
ATOM    118  H   SER A   8       1.711  -8.209  -4.070  1.00  0.64           H  
ATOM    119  HA  SER A   8       3.499  -9.329  -3.307  1.00  0.68           H  
ATOM    120  HB2 SER A   8       5.662  -8.152  -3.258  1.00  1.09           H  
ATOM    121  HB3 SER A   8       4.727  -7.760  -4.699  1.00  1.18           H  
ATOM    122  HG  SER A   8       4.056  -5.949  -2.955  1.00  1.86           H  
ATOM    123  N   CYS A   9       2.474  -8.205  -0.787  1.00  0.36           N  
ATOM    124  CA  CYS A   9       2.413  -8.282   0.673  1.00  0.38           C  
ATOM    125  C   CYS A   9       0.957  -8.373   1.150  1.00  0.37           C  
ATOM    126  O   CYS A   9       0.603  -9.294   1.885  1.00  0.49           O  
ATOM    127  CB  CYS A   9       3.173  -7.108   1.323  1.00  0.39           C  
ATOM    128  SG  CYS A   9       2.321  -6.299   2.684  1.00  0.72           S  
ATOM    129  H   CYS A   9       1.642  -8.092  -1.290  1.00  0.40           H  
ATOM    130  HA  CYS A   9       2.907  -9.201   0.956  1.00  0.43           H  
ATOM    131  HB2 CYS A   9       4.110  -7.482   1.714  1.00  0.89           H  
ATOM    132  HB3 CYS A   9       3.381  -6.353   0.575  1.00  0.82           H  
ATOM    133  N   GLY A  10       0.111  -7.435   0.720  1.00  0.32           N  
ATOM    134  CA  GLY A  10      -1.313  -7.541   0.999  1.00  0.34           C  
ATOM    135  C   GLY A  10      -1.806  -6.593   2.079  1.00  0.34           C  
ATOM    136  O   GLY A  10      -1.893  -6.967   3.249  1.00  0.62           O  
ATOM    137  H   GLY A  10       0.453  -6.668   0.216  1.00  0.35           H  
ATOM    138  HA2 GLY A  10      -1.856  -7.333   0.089  1.00  0.36           H  
ATOM    139  HA3 GLY A  10      -1.529  -8.555   1.303  1.00  0.39           H  
ATOM    140  N   ASP A  11      -2.146  -5.367   1.690  1.00  0.17           N  
ATOM    141  CA  ASP A  11      -2.739  -4.403   2.621  1.00  0.23           C  
ATOM    142  C   ASP A  11      -3.882  -3.674   1.940  1.00  0.26           C  
ATOM    143  O   ASP A  11      -3.699  -3.085   0.877  1.00  0.47           O  
ATOM    144  CB  ASP A  11      -1.711  -3.380   3.124  1.00  0.33           C  
ATOM    145  CG  ASP A  11      -0.500  -4.025   3.742  1.00  0.78           C  
ATOM    146  OD1 ASP A  11      -0.492  -4.260   4.969  1.00  0.83           O  
ATOM    147  OD2 ASP A  11       0.463  -4.288   2.995  1.00  1.24           O  
ATOM    148  H   ASP A  11      -2.005  -5.107   0.756  1.00  0.28           H  
ATOM    149  HA  ASP A  11      -3.129  -4.956   3.464  1.00  0.27           H  
ATOM    150  HB2 ASP A  11      -1.377  -2.767   2.300  1.00  0.57           H  
ATOM    151  HB3 ASP A  11      -2.178  -2.748   3.865  1.00  0.41           H  
ATOM    152  N   LYS A  12      -5.056  -3.714   2.546  1.00  0.30           N  
ATOM    153  CA  LYS A  12      -6.248  -3.157   1.923  1.00  0.35           C  
ATOM    154  C   LYS A  12      -6.528  -1.735   2.409  1.00  0.28           C  
ATOM    155  O   LYS A  12      -7.083  -1.529   3.490  1.00  0.34           O  
ATOM    156  CB  LYS A  12      -7.461  -4.063   2.180  1.00  0.52           C  
ATOM    157  CG  LYS A  12      -7.467  -5.345   1.348  1.00  0.84           C  
ATOM    158  CD  LYS A  12      -6.452  -6.366   1.843  1.00  1.06           C  
ATOM    159  CE  LYS A  12      -6.812  -6.886   3.224  1.00  1.53           C  
ATOM    160  NZ  LYS A  12      -5.820  -7.871   3.725  1.00  2.22           N  
ATOM    161  H   LYS A  12      -5.123  -4.126   3.440  1.00  0.45           H  
ATOM    162  HA  LYS A  12      -6.068  -3.122   0.859  1.00  0.40           H  
ATOM    163  HB2 LYS A  12      -7.475  -4.339   3.224  1.00  0.96           H  
ATOM    164  HB3 LYS A  12      -8.360  -3.509   1.952  1.00  0.88           H  
ATOM    165  HG2 LYS A  12      -8.452  -5.785   1.396  1.00  1.53           H  
ATOM    166  HG3 LYS A  12      -7.238  -5.094   0.321  1.00  1.51           H  
ATOM    167  HD2 LYS A  12      -6.424  -7.196   1.153  1.00  1.61           H  
ATOM    168  HD3 LYS A  12      -5.479  -5.899   1.886  1.00  1.58           H  
ATOM    169  HE2 LYS A  12      -6.854  -6.051   3.911  1.00  2.10           H  
ATOM    170  HE3 LYS A  12      -7.783  -7.357   3.175  1.00  1.83           H  
ATOM    171  HZ1 LYS A  12      -5.811  -8.718   3.114  1.00  2.59           H  
ATOM    172  HZ2 LYS A  12      -6.062  -8.162   4.696  1.00  2.69           H  
ATOM    173  HZ3 LYS A  12      -4.868  -7.455   3.733  1.00  2.67           H  
ATOM    174  N   PHE A  13      -6.118  -0.762   1.607  1.00  0.25           N  
ATOM    175  CA  PHE A  13      -6.350   0.650   1.896  1.00  0.25           C  
ATOM    176  C   PHE A  13      -7.517   1.185   1.070  1.00  0.26           C  
ATOM    177  O   PHE A  13      -8.101   0.470   0.254  1.00  0.41           O  
ATOM    178  CB  PHE A  13      -5.096   1.471   1.577  1.00  0.32           C  
ATOM    179  CG  PHE A  13      -3.944   1.248   2.517  1.00  0.34           C  
ATOM    180  CD1 PHE A  13      -3.749   2.088   3.600  1.00  0.48           C  
ATOM    181  CD2 PHE A  13      -3.052   0.210   2.309  1.00  0.37           C  
ATOM    182  CE1 PHE A  13      -2.683   1.898   4.459  1.00  0.53           C  
ATOM    183  CE2 PHE A  13      -1.987   0.015   3.167  1.00  0.42           C  
ATOM    184  CZ  PHE A  13      -1.803   0.858   4.243  1.00  0.44           C  
ATOM    185  H   PHE A  13      -5.659  -1.003   0.772  1.00  0.31           H  
ATOM    186  HA  PHE A  13      -6.583   0.748   2.947  1.00  0.30           H  
ATOM    187  HB2 PHE A  13      -4.759   1.216   0.582  1.00  0.38           H  
ATOM    188  HB3 PHE A  13      -5.352   2.524   1.607  1.00  0.40           H  
ATOM    189  HD1 PHE A  13      -4.440   2.902   3.772  1.00  0.62           H  
ATOM    190  HD2 PHE A  13      -3.196  -0.452   1.469  1.00  0.46           H  
ATOM    191  HE1 PHE A  13      -2.542   2.561   5.300  1.00  0.69           H  
ATOM    192  HE2 PHE A  13      -1.298  -0.799   2.996  1.00  0.52           H  
ATOM    193  HZ  PHE A  13      -0.968   0.708   4.912  1.00  0.50           H  
ATOM    194  N   LEU A  14      -7.858   2.446   1.286  1.00  0.28           N  
ATOM    195  CA  LEU A  14      -8.824   3.130   0.435  1.00  0.37           C  
ATOM    196  C   LEU A  14      -8.271   4.487   0.004  1.00  0.33           C  
ATOM    197  O   LEU A  14      -8.926   5.248  -0.709  1.00  0.52           O  
ATOM    198  CB  LEU A  14     -10.184   3.292   1.130  1.00  0.57           C  
ATOM    199  CG  LEU A  14     -10.227   4.236   2.337  1.00  1.15           C  
ATOM    200  CD1 LEU A  14     -11.669   4.586   2.667  1.00  1.91           C  
ATOM    201  CD2 LEU A  14      -9.557   3.604   3.548  1.00  1.81           C  
ATOM    202  H   LEU A  14      -7.462   2.926   2.048  1.00  0.38           H  
ATOM    203  HA  LEU A  14      -8.958   2.524  -0.450  1.00  0.43           H  
ATOM    204  HB2 LEU A  14     -10.891   3.653   0.400  1.00  1.05           H  
ATOM    205  HB3 LEU A  14     -10.506   2.315   1.460  1.00  1.07           H  
ATOM    206  HG  LEU A  14      -9.705   5.150   2.097  1.00  1.93           H  
ATOM    207 HD11 LEU A  14     -12.132   5.053   1.811  1.00  2.54           H  
ATOM    208 HD12 LEU A  14     -11.693   5.267   3.505  1.00  2.24           H  
ATOM    209 HD13 LEU A  14     -12.208   3.684   2.919  1.00  2.40           H  
ATOM    210 HD21 LEU A  14      -9.596   4.290   4.380  1.00  2.29           H  
ATOM    211 HD22 LEU A  14      -8.528   3.379   3.314  1.00  2.27           H  
ATOM    212 HD23 LEU A  14     -10.074   2.693   3.810  1.00  2.31           H  
ATOM    213  N   ASP A  15      -7.052   4.772   0.447  1.00  0.32           N  
ATOM    214  CA  ASP A  15      -6.331   5.971   0.044  1.00  0.36           C  
ATOM    215  C   ASP A  15      -5.235   5.583  -0.932  1.00  0.23           C  
ATOM    216  O   ASP A  15      -4.684   4.488  -0.846  1.00  0.25           O  
ATOM    217  CB  ASP A  15      -5.709   6.662   1.262  1.00  0.58           C  
ATOM    218  CG  ASP A  15      -6.735   7.329   2.156  1.00  1.13           C  
ATOM    219  OD1 ASP A  15      -7.531   6.614   2.802  1.00  1.54           O  
ATOM    220  OD2 ASP A  15      -6.735   8.577   2.231  1.00  2.03           O  
ATOM    221  H   ASP A  15      -6.617   4.151   1.066  1.00  0.49           H  
ATOM    222  HA  ASP A  15      -7.023   6.641  -0.440  1.00  0.48           H  
ATOM    223  HB2 ASP A  15      -5.179   5.927   1.848  1.00  1.34           H  
ATOM    224  HB3 ASP A  15      -5.012   7.414   0.924  1.00  1.16           H  
ATOM    225  N   ALA A  16      -4.913   6.479  -1.852  1.00  0.25           N  
ATOM    226  CA  ALA A  16      -3.944   6.177  -2.894  1.00  0.28           C  
ATOM    227  C   ALA A  16      -2.577   6.617  -2.432  1.00  0.21           C  
ATOM    228  O   ALA A  16      -1.588   5.896  -2.549  1.00  0.23           O  
ATOM    229  CB  ALA A  16      -4.318   6.866  -4.199  1.00  0.45           C  
ATOM    230  H   ALA A  16      -5.276   7.398  -1.785  1.00  0.34           H  
ATOM    231  HA  ALA A  16      -3.939   5.109  -3.054  1.00  0.31           H  
ATOM    232  HB1 ALA A  16      -3.593   6.615  -4.958  1.00  1.15           H  
ATOM    233  HB2 ALA A  16      -4.328   7.936  -4.051  1.00  1.17           H  
ATOM    234  HB3 ALA A  16      -5.298   6.537  -4.512  1.00  1.01           H  
ATOM    235  N   ASN A  17      -2.564   7.812  -1.872  1.00  0.22           N  
ATOM    236  CA  ASN A  17      -1.368   8.422  -1.328  1.00  0.28           C  
ATOM    237  C   ASN A  17      -0.717   7.514  -0.291  1.00  0.24           C  
ATOM    238  O   ASN A  17       0.490   7.280  -0.319  1.00  0.28           O  
ATOM    239  CB  ASN A  17      -1.761   9.754  -0.696  1.00  0.39           C  
ATOM    240  CG  ASN A  17      -0.604  10.445   0.006  1.00  0.59           C  
ATOM    241  OD1 ASN A  17      -0.379  10.252   1.203  1.00  1.06           O  
ATOM    242  ND2 ASN A  17       0.135  11.259  -0.731  1.00  1.45           N  
ATOM    243  H   ASN A  17      -3.408   8.315  -1.825  1.00  0.26           H  
ATOM    244  HA  ASN A  17      -0.675   8.601  -2.135  1.00  0.34           H  
ATOM    245  HB2 ASN A  17      -2.134  10.410  -1.469  1.00  0.48           H  
ATOM    246  HB3 ASN A  17      -2.551   9.573   0.021  1.00  0.41           H  
ATOM    247 HD21 ASN A  17      -0.102  11.373  -1.678  1.00  2.10           H  
ATOM    248 HD22 ASN A  17       0.892  11.712  -0.306  1.00  1.57           H  
ATOM    249  N   SER A  18      -1.535   6.985   0.605  1.00  0.20           N  
ATOM    250  CA  SER A  18      -1.047   6.132   1.677  1.00  0.20           C  
ATOM    251  C   SER A  18      -0.718   4.734   1.164  1.00  0.17           C  
ATOM    252  O   SER A  18       0.041   4.000   1.791  1.00  0.24           O  
ATOM    253  CB  SER A  18      -2.095   6.046   2.783  1.00  0.26           C  
ATOM    254  OG  SER A  18      -2.534   7.341   3.164  1.00  1.05           O  
ATOM    255  H   SER A  18      -2.492   7.186   0.552  1.00  0.22           H  
ATOM    256  HA  SER A  18      -0.147   6.578   2.077  1.00  0.24           H  
ATOM    257  HB2 SER A  18      -2.943   5.479   2.429  1.00  0.73           H  
ATOM    258  HB3 SER A  18      -1.665   5.556   3.644  1.00  0.73           H  
ATOM    259  HG  SER A  18      -1.758   7.919   3.282  1.00  1.58           H  
ATOM    260  N   LEU A  19      -1.289   4.377   0.023  1.00  0.15           N  
ATOM    261  CA  LEU A  19      -1.066   3.064  -0.562  1.00  0.16           C  
ATOM    262  C   LEU A  19       0.253   3.045  -1.311  1.00  0.13           C  
ATOM    263  O   LEU A  19       1.130   2.244  -1.011  1.00  0.13           O  
ATOM    264  CB  LEU A  19      -2.219   2.705  -1.504  1.00  0.25           C  
ATOM    265  CG  LEU A  19      -2.211   1.281  -2.081  1.00  0.24           C  
ATOM    266  CD1 LEU A  19      -1.309   1.168  -3.301  1.00  0.78           C  
ATOM    267  CD2 LEU A  19      -1.797   0.269  -1.020  1.00  0.87           C  
ATOM    268  H   LEU A  19      -1.869   5.014  -0.441  1.00  0.21           H  
ATOM    269  HA  LEU A  19      -1.025   2.341   0.239  1.00  0.18           H  
ATOM    270  HB2 LEU A  19      -3.147   2.843  -0.966  1.00  0.38           H  
ATOM    271  HB3 LEU A  19      -2.202   3.402  -2.330  1.00  0.34           H  
ATOM    272  HG  LEU A  19      -3.206   1.043  -2.394  1.00  0.69           H  
ATOM    273 HD11 LEU A  19      -1.357   0.161  -3.693  1.00  1.36           H  
ATOM    274 HD12 LEU A  19      -0.292   1.393  -3.019  1.00  1.46           H  
ATOM    275 HD13 LEU A  19      -1.637   1.865  -4.057  1.00  1.35           H  
ATOM    276 HD21 LEU A  19      -0.801   0.499  -0.674  1.00  1.23           H  
ATOM    277 HD22 LEU A  19      -1.808  -0.724  -1.445  1.00  1.55           H  
ATOM    278 HD23 LEU A  19      -2.488   0.312  -0.191  1.00  1.50           H  
ATOM    279  N   ALA A  20       0.378   3.925  -2.290  1.00  0.17           N  
ATOM    280  CA  ALA A  20       1.595   4.021  -3.092  1.00  0.20           C  
ATOM    281  C   ALA A  20       2.824   4.269  -2.222  1.00  0.17           C  
ATOM    282  O   ALA A  20       3.871   3.672  -2.452  1.00  0.20           O  
ATOM    283  CB  ALA A  20       1.452   5.115  -4.139  1.00  0.26           C  
ATOM    284  H   ALA A  20      -0.383   4.514  -2.498  1.00  0.19           H  
ATOM    285  HA  ALA A  20       1.730   3.073  -3.610  1.00  0.23           H  
ATOM    286  HB1 ALA A  20       0.597   4.906  -4.762  1.00  1.04           H  
ATOM    287  HB2 ALA A  20       2.342   5.148  -4.750  1.00  0.94           H  
ATOM    288  HB3 ALA A  20       1.317   6.068  -3.649  1.00  0.98           H  
ATOM    289  N   GLN A  21       2.699   5.128  -1.213  1.00  0.16           N  
ATOM    290  CA  GLN A  21       3.813   5.370  -0.297  1.00  0.18           C  
ATOM    291  C   GLN A  21       4.109   4.103   0.495  1.00  0.13           C  
ATOM    292  O   GLN A  21       5.235   3.869   0.930  1.00  0.15           O  
ATOM    293  CB  GLN A  21       3.505   6.502   0.682  1.00  0.25           C  
ATOM    294  CG  GLN A  21       2.632   6.059   1.843  1.00  0.27           C  
ATOM    295  CD  GLN A  21       2.613   7.051   2.987  1.00  0.60           C  
ATOM    296  OE1 GLN A  21       2.777   8.256   2.789  1.00  1.29           O  
ATOM    297  NE2 GLN A  21       2.399   6.553   4.191  1.00  1.31           N  
ATOM    298  H   GLN A  21       1.852   5.610  -1.087  1.00  0.16           H  
ATOM    299  HA  GLN A  21       4.681   5.631  -0.886  1.00  0.23           H  
ATOM    300  HB2 GLN A  21       4.435   6.886   1.080  1.00  0.41           H  
ATOM    301  HB3 GLN A  21       2.993   7.293   0.155  1.00  0.40           H  
ATOM    302  HG2 GLN A  21       1.621   5.928   1.486  1.00  0.45           H  
ATOM    303  HG3 GLN A  21       3.012   5.108   2.207  1.00  0.21           H  
ATOM    304 HE21 GLN A  21       2.260   5.575   4.276  1.00  1.94           H  
ATOM    305 HE22 GLN A  21       2.395   7.175   4.961  1.00  1.47           H  
ATOM    306  N   HIS A  22       3.081   3.293   0.677  1.00  0.10           N  
ATOM    307  CA  HIS A  22       3.198   2.060   1.426  1.00  0.10           C  
ATOM    308  C   HIS A  22       3.949   1.022   0.608  1.00  0.10           C  
ATOM    309  O   HIS A  22       4.787   0.297   1.123  1.00  0.12           O  
ATOM    310  CB  HIS A  22       1.810   1.550   1.813  1.00  0.12           C  
ATOM    311  CG  HIS A  22       1.825   0.190   2.417  1.00  0.15           C  
ATOM    312  ND1 HIS A  22       2.092  -0.060   3.740  1.00  0.18           N  
ATOM    313  CD2 HIS A  22       1.638  -1.015   1.834  1.00  0.18           C  
ATOM    314  CE1 HIS A  22       2.067  -1.380   3.914  1.00  0.21           C  
ATOM    315  NE2 HIS A  22       1.795  -2.009   2.785  1.00  0.21           N  
ATOM    316  H   HIS A  22       2.215   3.531   0.286  1.00  0.11           H  
ATOM    317  HA  HIS A  22       3.760   2.272   2.322  1.00  0.12           H  
ATOM    318  HB2 HIS A  22       1.374   2.230   2.533  1.00  0.15           H  
ATOM    319  HB3 HIS A  22       1.188   1.517   0.926  1.00  0.12           H  
ATOM    320  HD1 HIS A  22       2.267   0.612   4.433  1.00  0.19           H  
ATOM    321  HD2 HIS A  22       1.405  -1.190   0.791  1.00  0.18           H  
ATOM    322  HE1 HIS A  22       2.265  -1.874   4.848  1.00  0.25           H  
ATOM    323  N   VAL A  23       3.659   0.951  -0.672  1.00  0.13           N  
ATOM    324  CA  VAL A  23       4.408   0.059  -1.536  1.00  0.18           C  
ATOM    325  C   VAL A  23       5.825   0.593  -1.730  1.00  0.19           C  
ATOM    326  O   VAL A  23       6.730  -0.140  -2.121  1.00  0.23           O  
ATOM    327  CB  VAL A  23       3.723  -0.183  -2.897  1.00  0.23           C  
ATOM    328  CG1 VAL A  23       3.167  -1.591  -2.962  1.00  0.30           C  
ATOM    329  CG2 VAL A  23       2.606   0.805  -3.148  1.00  0.21           C  
ATOM    330  H   VAL A  23       2.934   1.500  -1.037  1.00  0.13           H  
ATOM    331  HA  VAL A  23       4.477  -0.894  -1.025  1.00  0.19           H  
ATOM    332  HB  VAL A  23       4.456  -0.068  -3.669  1.00  0.27           H  
ATOM    333 HG11 VAL A  23       3.966  -2.301  -2.812  1.00  1.03           H  
ATOM    334 HG12 VAL A  23       2.713  -1.751  -3.928  1.00  1.02           H  
ATOM    335 HG13 VAL A  23       2.422  -1.716  -2.188  1.00  1.14           H  
ATOM    336 HG21 VAL A  23       1.849   0.685  -2.384  1.00  1.06           H  
ATOM    337 HG22 VAL A  23       2.174   0.621  -4.120  1.00  0.99           H  
ATOM    338 HG23 VAL A  23       2.999   1.808  -3.111  1.00  1.05           H  
ATOM    339  N   ARG A  24       6.009   1.883  -1.440  1.00  0.18           N  
ATOM    340  CA  ARG A  24       7.343   2.470  -1.379  1.00  0.21           C  
ATOM    341  C   ARG A  24       8.087   1.944  -0.167  1.00  0.18           C  
ATOM    342  O   ARG A  24       9.271   1.627  -0.255  1.00  0.22           O  
ATOM    343  CB  ARG A  24       7.299   3.992  -1.293  1.00  0.26           C  
ATOM    344  CG  ARG A  24       6.692   4.657  -2.514  1.00  0.33           C  
ATOM    345  CD  ARG A  24       6.696   6.173  -2.400  1.00  0.85           C  
ATOM    346  NE  ARG A  24       6.070   6.802  -3.562  1.00  1.65           N  
ATOM    347  CZ  ARG A  24       5.618   8.056  -3.587  1.00  2.54           C  
ATOM    348  NH1 ARG A  24       5.736   8.832  -2.515  1.00  2.86           N  
ATOM    349  NH2 ARG A  24       5.053   8.539  -4.686  1.00  3.52           N  
ATOM    350  H   ARG A  24       5.226   2.449  -1.272  1.00  0.17           H  
ATOM    351  HA  ARG A  24       7.879   2.180  -2.270  1.00  0.27           H  
ATOM    352  HB2 ARG A  24       6.723   4.266  -0.418  1.00  0.25           H  
ATOM    353  HB3 ARG A  24       8.310   4.360  -1.173  1.00  0.28           H  
ATOM    354  HG2 ARG A  24       7.263   4.374  -3.385  1.00  0.80           H  
ATOM    355  HG3 ARG A  24       5.673   4.317  -2.625  1.00  0.80           H  
ATOM    356  HD2 ARG A  24       6.151   6.457  -1.511  1.00  1.53           H  
ATOM    357  HD3 ARG A  24       7.717   6.514  -2.322  1.00  1.40           H  
ATOM    358  HE  ARG A  24       5.976   6.246  -4.375  1.00  2.03           H  
ATOM    359 HH11 ARG A  24       6.173   8.480  -1.677  1.00  2.66           H  
ATOM    360 HH12 ARG A  24       5.389   9.770  -2.533  1.00  3.65           H  
ATOM    361 HH21 ARG A  24       4.965   7.961  -5.508  1.00  3.79           H  
ATOM    362 HH22 ARG A  24       4.708   9.489  -4.703  1.00  4.18           H  
ATOM    363  N   ILE A  25       7.400   1.851   0.979  1.00  0.16           N  
ATOM    364  CA  ILE A  25       8.059   1.323   2.169  1.00  0.21           C  
ATOM    365  C   ILE A  25       8.470  -0.139   1.953  1.00  0.25           C  
ATOM    366  O   ILE A  25       9.262  -0.691   2.716  1.00  0.35           O  
ATOM    367  CB  ILE A  25       7.219   1.433   3.474  1.00  0.25           C  
ATOM    368  CG1 ILE A  25       6.136   0.349   3.542  1.00  0.26           C  
ATOM    369  CG2 ILE A  25       6.597   2.816   3.592  1.00  0.29           C  
ATOM    370  CD1 ILE A  25       5.452   0.244   4.888  1.00  0.32           C  
ATOM    371  H   ILE A  25       6.460   2.174   1.028  1.00  0.15           H  
ATOM    372  HA  ILE A  25       8.951   1.909   2.301  1.00  0.25           H  
ATOM    373  HB  ILE A  25       7.893   1.305   4.309  1.00  0.28           H  
ATOM    374 HG12 ILE A  25       5.374   0.560   2.801  1.00  0.25           H  
ATOM    375 HG13 ILE A  25       6.580  -0.608   3.323  1.00  0.26           H  
ATOM    376 HG21 ILE A  25       5.954   2.997   2.743  1.00  1.01           H  
ATOM    377 HG22 ILE A  25       7.378   3.562   3.615  1.00  0.96           H  
ATOM    378 HG23 ILE A  25       6.017   2.875   4.502  1.00  1.02           H  
ATOM    379 HD11 ILE A  25       4.759  -0.587   4.873  1.00  1.01           H  
ATOM    380 HD12 ILE A  25       4.914   1.158   5.090  1.00  1.11           H  
ATOM    381 HD13 ILE A  25       6.191   0.083   5.656  1.00  1.09           H  
ATOM    382  N   HIS A  26       7.927  -0.755   0.905  1.00  0.25           N  
ATOM    383  CA  HIS A  26       8.240  -2.142   0.575  1.00  0.34           C  
ATOM    384  C   HIS A  26       9.435  -2.253  -0.364  1.00  0.49           C  
ATOM    385  O   HIS A  26      10.148  -3.256  -0.354  1.00  0.65           O  
ATOM    386  CB  HIS A  26       7.029  -2.830  -0.058  1.00  0.34           C  
ATOM    387  CG  HIS A  26       5.987  -3.204   0.938  1.00  0.30           C  
ATOM    388  ND1 HIS A  26       6.210  -4.098   1.959  1.00  0.32           N  
ATOM    389  CD2 HIS A  26       4.710  -2.765   1.089  1.00  0.35           C  
ATOM    390  CE1 HIS A  26       5.093  -4.177   2.687  1.00  0.36           C  
ATOM    391  NE2 HIS A  26       4.155  -3.392   2.211  1.00  0.40           N  
ATOM    392  H   HIS A  26       7.296  -0.262   0.340  1.00  0.23           H  
ATOM    393  HA  HIS A  26       8.481  -2.650   1.496  1.00  0.38           H  
ATOM    394  HB2 HIS A  26       6.579  -2.160  -0.776  1.00  0.35           H  
ATOM    395  HB3 HIS A  26       7.352  -3.730  -0.561  1.00  0.43           H  
ATOM    396  HD1 HIS A  26       7.048  -4.592   2.127  1.00  0.36           H  
ATOM    397  HD2 HIS A  26       4.195  -2.054   0.440  1.00  0.38           H  
ATOM    398  HE1 HIS A  26       4.959  -4.829   3.532  1.00  0.40           H  
ATOM    399  N   THR A  27       9.663  -1.227  -1.168  1.00  0.63           N  
ATOM    400  CA  THR A  27      10.736  -1.261  -2.148  1.00  0.86           C  
ATOM    401  C   THR A  27      12.029  -0.671  -1.591  1.00  1.02           C  
ATOM    402  O   THR A  27      12.967  -0.379  -2.336  1.00  1.20           O  
ATOM    403  CB  THR A  27      10.327  -0.524  -3.431  1.00  1.16           C  
ATOM    404  OG1 THR A  27       9.627   0.681  -3.096  1.00  1.78           O  
ATOM    405  CG2 THR A  27       9.446  -1.407  -4.301  1.00  1.94           C  
ATOM    406  H   THR A  27       9.098  -0.426  -1.107  1.00  0.68           H  
ATOM    407  HA  THR A  27      10.912  -2.297  -2.399  1.00  0.88           H  
ATOM    408  HB  THR A  27      11.221  -0.274  -3.986  1.00  1.52           H  
ATOM    409  HG1 THR A  27       9.931   1.397  -3.676  1.00  2.27           H  
ATOM    410 HG21 THR A  27       8.573  -1.709  -3.739  1.00  2.38           H  
ATOM    411 HG22 THR A  27       9.999  -2.285  -4.604  1.00  2.54           H  
ATOM    412 HG23 THR A  27       9.137  -0.857  -5.178  1.00  2.34           H  
ATOM    413  N   ALA A  28      12.079  -0.510  -0.277  1.00  1.23           N  
ATOM    414  CA  ALA A  28      13.282  -0.041   0.389  1.00  1.60           C  
ATOM    415  C   ALA A  28      14.014  -1.207   1.047  1.00  2.16           C  
ATOM    416  O   ALA A  28      13.788  -1.496   2.224  1.00  2.81           O  
ATOM    417  CB  ALA A  28      12.934   1.023   1.417  1.00  2.17           C  
ATOM    418  H   ALA A  28      11.283  -0.710   0.258  1.00  1.30           H  
ATOM    419  HA  ALA A  28      13.928   0.403  -0.356  1.00  1.97           H  
ATOM    420  HB1 ALA A  28      12.275   0.603   2.162  1.00  2.65           H  
ATOM    421  HB2 ALA A  28      12.445   1.853   0.926  1.00  2.45           H  
ATOM    422  HB3 ALA A  28      13.838   1.369   1.895  1.00  2.67           H  
ATOM    423  N   GLN A  29      14.881  -1.867   0.274  1.00  2.71           N  
ATOM    424  CA  GLN A  29      15.647  -3.027   0.742  1.00  3.78           C  
ATOM    425  C   GLN A  29      14.729  -4.219   0.987  1.00  4.53           C  
ATOM    426  O   GLN A  29      14.463  -4.967   0.022  1.00  5.09           O  
ATOM    427  CB  GLN A  29      16.440  -2.698   2.011  1.00  4.25           C  
ATOM    428  CG  GLN A  29      17.483  -1.608   1.831  1.00  4.90           C  
ATOM    429  CD  GLN A  29      18.654  -2.034   0.965  1.00  5.67           C  
ATOM    430  OE1 GLN A  29      18.514  -2.850   0.053  1.00  6.36           O  
ATOM    431  NE2 GLN A  29      19.823  -1.486   1.256  1.00  5.91           N  
ATOM    432  OXT GLN A  29      14.264  -4.403   2.129  1.00  4.97           O  
ATOM    433  H   GLN A  29      15.004  -1.568  -0.655  1.00  2.79           H  
ATOM    434  HA  GLN A  29      16.343  -3.292  -0.041  1.00  4.21           H  
ATOM    435  HB2 GLN A  29      15.749  -2.378   2.776  1.00  4.23           H  
ATOM    436  HB3 GLN A  29      16.941  -3.593   2.347  1.00  4.70           H  
ATOM    437  HG2 GLN A  29      17.014  -0.750   1.374  1.00  5.23           H  
ATOM    438  HG3 GLN A  29      17.861  -1.329   2.806  1.00  4.95           H  
ATOM    439 HE21 GLN A  29      19.860  -0.843   2.001  1.00  5.60           H  
ATOM    440 HE22 GLN A  29      20.606  -1.748   0.720  1.00  6.57           H  
TER     441      GLN A  29                                                      
HETATM  442 ZN    ZN A 101       2.251  -4.026   2.226  1.00  0.34          ZN  
ENDMDL                                                                          
CONECT   95  442                                                                
CONECT  128  442                                                                
CONECT  147  442                                                                
CONECT  315  442                                                                
CONECT  391  442                                                                
CONECT  442   95  128  147  315                                                 
CONECT  442  391                                                                
MASTER      168    0    1    1    2    0    2    6  227    1    7    3          
END