HEADER    ANTIMICROBIAL PROTEIN                   13-DEC-13   2MIJ              
TITLE     NMR STRUCTURE OF THE S-LINKED GLYCOPEPTIDE SUBLANCIN 168              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SPBC2 PROPHAGE-DERIVED BACTERIOCIN SUBLANCIN-168;          
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 STRAIN: 168                                                          
KEYWDS    GLYCOPEPTIDE, ANTIMICROBIAL PROTEIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    C.V.GARCIA DE GONZALO,L.ZHU,T.J.OMAN,W.A.VAN DER DONK                 
REVDAT   4   14-JUN-23 2MIJ    1       HETSYN                                   
REVDAT   3   29-JUL-20 2MIJ    1       COMPND REMARK HETNAM LINK                
REVDAT   3 2                   1       SITE   ATOM                              
REVDAT   2   02-APR-14 2MIJ    1       JRNL                                     
REVDAT   1   12-MAR-14 2MIJ    0                                                
JRNL        AUTH   C.V.GARCIA DE GONZALO,L.ZHU,T.J.OMAN,W.A.VAN DER DONK        
JRNL        TITL   NMR STRUCTURE OF THE S-LINKED GLYCOPEPTIDE SUBLANCIN 168.    
JRNL        REF    ACS CHEM.BIOL.                V.   9   796 2014              
JRNL        REFN                   ISSN 1554-8929                               
JRNL        PMID   24405370                                                     
JRNL        DOI    10.1021/CB4008106                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.34                                      
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MIJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-JAN-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103655.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM [U-98% 13C; U-98% 15N]        
REMARK 210                                   13C,15N-LABELED SUBLANCIN, 90%     
REMARK 210                                   H2O/10% D2O; 2 MM SUBLANCIN, 90%   
REMARK 210                                   H2O/10% D2O; 2 MM [U-100% 15N]     
REMARK 210                                   15N-LABELED SUBLANCIN, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 3D CBCA(CO)NH; 3D     
REMARK 210                                   HNCA; 3D HNHA; 3D 1H-15N NOESY;    
REMARK 210                                   3D 1H-15N TOCSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; VNMRS                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; AGILENT                    
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 150                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
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   O    CYS A    22     H1   BGC A   101              1.52            
REMARK 500   SG   CYS A    22     O5   BGC A   101              1.97            
REMARK 500   SG   CYS A    22     C2   BGC A   101              2.04            
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 LEU A   2        3.83     56.68                                   
REMARK 500  1 ALA A   5      -19.67     66.32                                   
REMARK 500  1 CYS A  22      100.95     47.63                                   
REMARK 500  2 LEU A   2        0.91     58.31                                   
REMARK 500  2 ALA A   5      -20.32     68.26                                   
REMARK 500  2 CYS A  14       -6.65    -56.58                                   
REMARK 500  2 CYS A  22      107.19     52.73                                   
REMARK 500  3 LEU A   2        0.83     57.95                                   
REMARK 500  3 ALA A   5      -20.92     68.87                                   
REMARK 500  3 CYS A  22       90.10     46.42                                   
REMARK 500  4 LEU A   2      102.96     49.37                                   
REMARK 500  4 ALA A   5      -20.61     67.08                                   
REMARK 500  4 CYS A  14        0.25    -63.48                                   
REMARK 500  4 CYS A  22      110.78     54.32                                   
REMARK 500  5 LEU A   2        1.32     58.06                                   
REMARK 500  5 ALA A   5      -19.70     66.82                                   
REMARK 500  5 CYS A  14       -9.57    -58.10                                   
REMARK 500  5 THR A  19     -155.51   -151.34                                   
REMARK 500  5 CYS A  22       93.01     38.14                                   
REMARK 500  6 LEU A   2        0.38     57.73                                   
REMARK 500  6 ALA A   5      -19.34     65.94                                   
REMARK 500  6 CYS A  22       94.39     44.26                                   
REMARK 500  7 LEU A   2        1.10     58.24                                   
REMARK 500  7 ALA A   5      -20.02     68.34                                   
REMARK 500  7 CYS A  22       90.19     44.47                                   
REMARK 500  8 LEU A   2        4.10     59.42                                   
REMARK 500  8 ALA A   5      -16.81     67.25                                   
REMARK 500  8 THR A  19     -113.27    -86.20                                   
REMARK 500  8 CYS A  22      169.33     49.07                                   
REMARK 500  9 ALA A   5      -20.77     65.85                                   
REMARK 500  9 CYS A  14       -3.82    -58.00                                   
REMARK 500  9 CYS A  22      113.22     53.15                                   
REMARK 500 10 LEU A   2       18.31     44.75                                   
REMARK 500 10 ALA A   5      -18.51     67.31                                   
REMARK 500 10 CYS A  22      106.89     51.59                                   
REMARK 500 11 LEU A   2        0.38     57.88                                   
REMARK 500 11 ALA A   5      -22.11     67.65                                   
REMARK 500 11 ILE A  20      -22.97     62.85                                   
REMARK 500 11 CYS A  22      101.00     45.89                                   
REMARK 500 12 LEU A   2       -0.09     58.33                                   
REMARK 500 12 ALA A   5      -20.46     67.87                                   
REMARK 500 12 CYS A  22      120.36     56.26                                   
REMARK 500 13 LEU A   2      158.54     55.59                                   
REMARK 500 13 ALA A   5      -20.72     67.50                                   
REMARK 500 13 CYS A  22      157.66     57.35                                   
REMARK 500 14 LEU A   2        0.32     58.25                                   
REMARK 500 14 ALA A   5      -19.72     66.88                                   
REMARK 500 14 CYS A  14       -5.03    -57.86                                   
REMARK 500 14 CYS A  22       92.91     42.43                                   
REMARK 500 15 LEU A   2      103.16     49.47                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19683   RELATED DB: BMRB                                 
DBREF  2MIJ A    1    37  UNP    P68577   SUNA_BACSU      20     56             
SEQRES   1 A   37  GLY LEU GLY LYS ALA GLN CYS ALA ALA LEU TRP LEU GLN          
SEQRES   2 A   37  CYS ALA SER GLY GLY THR ILE GLY CYS GLY GLY GLY ALA          
SEQRES   3 A   37  VAL ALA CYS GLN ASN TYR ARG GLN PHE CYS ARG                  
HET    BGC  A 101      22                                                       
HETNAM     BGC BETA-D-GLUCOPYRANOSE                                             
HETSYN     BGC BETA-D-GLUCOSE; D-GLUCOSE; GLUCOSE                               
FORMUL   2  BGC    C6 H12 O6                                                    
HELIX    1   1 ALA A    5  CYS A   14  1                                  10    
HELIX    2   2 VAL A   27  CYS A   36  1                                  10    
SSBOND   1 CYS A    7    CYS A   36                          1555   1555  2.26  
SSBOND   2 CYS A   14    CYS A   29                          1555   1555  2.25  
LINK         SG  CYS A  22                 C1  BGC A 101     1555   1555  0.96  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      29.169   3.032   6.940  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      28.764   4.405   7.352  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.731   4.318   8.469  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.845   5.001   9.486  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.926   2.358   7.694  1.00  0.00           H  
ATOM      6  H2  GLY A   1      30.196   3.009   6.770  1.00  0.00           H  
ATOM      7  H3  GLY A   1      28.667   2.767   6.069  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      29.631   4.947   7.701  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      28.333   4.922   6.507  1.00  0.00           H  
ATOM     10  N   LEU A   2      26.721   3.476   8.272  1.00  0.00           N  
ATOM     11  CA  LEU A   2      25.672   3.308   9.269  1.00  0.00           C  
ATOM     12  C   LEU A   2      25.019   4.650   9.576  1.00  0.00           C  
ATOM     13  O   LEU A   2      24.149   4.745  10.443  1.00  0.00           O  
ATOM     14  CB  LEU A   2      26.271   2.723  10.553  1.00  0.00           C  
ATOM     15  CG  LEU A   2      27.068   1.456  10.224  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      27.765   0.957  11.493  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      26.134   0.359   9.692  1.00  0.00           C  
ATOM     18  H   LEU A   2      26.682   2.957   7.442  1.00  0.00           H  
ATOM     19  HA  LEU A   2      24.919   2.639   8.883  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      26.928   3.451  11.005  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      25.479   2.476  11.248  1.00  0.00           H  
ATOM     22  HG  LEU A   2      27.813   1.692   9.476  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      28.267   1.782  11.978  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      28.489   0.198  11.232  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      27.030   0.538  12.164  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      25.202   0.377  10.238  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      26.601  -0.609   9.816  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      25.941   0.526   8.643  1.00  0.00           H  
ATOM     29  N   GLY A   3      25.442   5.680   8.856  1.00  0.00           N  
ATOM     30  CA  GLY A   3      24.890   7.012   9.054  1.00  0.00           C  
ATOM     31  C   GLY A   3      23.447   7.070   8.588  1.00  0.00           C  
ATOM     32  O   GLY A   3      22.986   6.208   7.839  1.00  0.00           O  
ATOM     33  H   GLY A   3      26.132   5.541   8.177  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      24.928   7.261  10.100  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      25.473   7.730   8.497  1.00  0.00           H  
ATOM     36  N   LYS A   4      22.740   8.092   9.020  1.00  0.00           N  
ATOM     37  CA  LYS A   4      21.353   8.242   8.633  1.00  0.00           C  
ATOM     38  C   LYS A   4      21.271   8.476   7.133  1.00  0.00           C  
ATOM     39  O   LYS A   4      21.971   9.326   6.584  1.00  0.00           O  
ATOM     40  CB  LYS A   4      20.735   9.453   9.377  1.00  0.00           C  
ATOM     41  CG  LYS A   4      21.266  10.782   8.789  1.00  0.00           C  
ATOM     42  CD  LYS A   4      20.786  11.963   9.653  1.00  0.00           C  
ATOM     43  CE  LYS A   4      21.322  13.271   9.069  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      22.807  13.299   9.195  1.00  0.00           N1+
ATOM     45  H   LYS A   4      23.156   8.751   9.604  1.00  0.00           H  
ATOM     46  HA  LYS A   4      20.809   7.328   8.889  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      19.657   9.428   9.280  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      21.000   9.401  10.424  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      22.345  10.764   8.747  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      20.888  10.914   7.790  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      19.704  11.991   9.655  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      21.142  11.855  10.666  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      21.048  13.339   8.026  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      20.900  14.107   9.607  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      23.239  13.057   8.281  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      23.105  12.607   9.914  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      23.113  14.249   9.480  1.00  0.00           H  
ATOM     58  N   ALA A   5      20.425   7.715   6.477  1.00  0.00           N  
ATOM     59  CA  ALA A   5      20.256   7.850   5.045  1.00  0.00           C  
ATOM     60  C   ALA A   5      21.524   7.438   4.328  1.00  0.00           C  
ATOM     61  O   ALA A   5      21.498   7.109   3.142  1.00  0.00           O  
ATOM     62  CB  ALA A   5      19.907   9.302   4.698  1.00  0.00           C  
ATOM     63  H   ALA A   5      19.924   7.039   6.958  1.00  0.00           H  
ATOM     64  HA  ALA A   5      19.448   7.213   4.727  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      20.810   9.893   4.636  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      19.267   9.709   5.466  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      19.393   9.334   3.747  1.00  0.00           H  
ATOM     68  N   GLN A   6      22.635   7.431   5.053  1.00  0.00           N  
ATOM     69  CA  GLN A   6      23.869   7.031   4.465  1.00  0.00           C  
ATOM     70  C   GLN A   6      23.779   5.561   4.163  1.00  0.00           C  
ATOM     71  O   GLN A   6      24.186   5.098   3.107  1.00  0.00           O  
ATOM     72  CB  GLN A   6      25.030   7.291   5.431  1.00  0.00           C  
ATOM     73  CG  GLN A   6      25.420   8.775   5.428  1.00  0.00           C  
ATOM     74  CD  GLN A   6      26.039   9.144   4.084  1.00  0.00           C  
ATOM     75  OE1 GLN A   6      26.979   8.488   3.633  1.00  0.00           O  
ATOM     76  NE2 GLN A   6      25.563  10.153   3.409  1.00  0.00           N  
ATOM     77  H   GLN A   6      22.617   7.661   5.993  1.00  0.00           H  
ATOM     78  HA  GLN A   6      24.011   7.586   3.561  1.00  0.00           H  
ATOM     79  HB2 GLN A   6      24.731   7.006   6.418  1.00  0.00           H  
ATOM     80  HB3 GLN A   6      25.871   6.697   5.143  1.00  0.00           H  
ATOM     81  HG2 GLN A   6      24.538   9.379   5.593  1.00  0.00           H  
ATOM     82  HG3 GLN A   6      26.141   8.967   6.221  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      24.811  10.671   3.766  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      25.957  10.394   2.544  1.00  0.00           H  
ATOM     85  N   CYS A   7      23.224   4.843   5.124  1.00  0.00           N  
ATOM     86  CA  CYS A   7      23.060   3.405   4.996  1.00  0.00           C  
ATOM     87  C   CYS A   7      22.007   3.070   3.949  1.00  0.00           C  
ATOM     88  O   CYS A   7      22.242   2.272   3.045  1.00  0.00           O  
ATOM     89  CB  CYS A   7      22.682   2.795   6.358  1.00  0.00           C  
ATOM     90  SG  CYS A   7      23.399   1.136   6.510  1.00  0.00           S  
ATOM     91  H   CYS A   7      22.907   5.302   5.935  1.00  0.00           H  
ATOM     92  HA  CYS A   7      23.998   2.987   4.676  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      23.070   3.420   7.148  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      21.606   2.731   6.452  1.00  0.00           H  
ATOM     95  N   ALA A   8      20.842   3.678   4.078  1.00  0.00           N  
ATOM     96  CA  ALA A   8      19.767   3.413   3.139  1.00  0.00           C  
ATOM     97  C   ALA A   8      20.155   3.823   1.730  1.00  0.00           C  
ATOM     98  O   ALA A   8      19.928   3.085   0.771  1.00  0.00           O  
ATOM     99  CB  ALA A   8      18.516   4.173   3.577  1.00  0.00           C  
ATOM    100  H   ALA A   8      20.698   4.311   4.823  1.00  0.00           H  
ATOM    101  HA  ALA A   8      19.558   2.362   3.139  1.00  0.00           H  
ATOM    102  HB1 ALA A   8      18.792   5.179   3.857  1.00  0.00           H  
ATOM    103  HB2 ALA A   8      18.071   3.674   4.423  1.00  0.00           H  
ATOM    104  HB3 ALA A   8      17.806   4.208   2.763  1.00  0.00           H  
ATOM    105  N   ALA A   9      20.751   4.991   1.614  1.00  0.00           N  
ATOM    106  CA  ALA A   9      21.167   5.490   0.318  1.00  0.00           C  
ATOM    107  C   ALA A   9      22.234   4.591  -0.272  1.00  0.00           C  
ATOM    108  O   ALA A   9      22.316   4.422  -1.481  1.00  0.00           O  
ATOM    109  CB  ALA A   9      21.708   6.912   0.445  1.00  0.00           C  
ATOM    110  H   ALA A   9      20.926   5.520   2.417  1.00  0.00           H  
ATOM    111  HA  ALA A   9      20.313   5.501  -0.344  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      22.592   6.907   1.064  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      20.956   7.545   0.892  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      21.957   7.290  -0.536  1.00  0.00           H  
ATOM    115  N   LEU A  10      23.050   4.014   0.591  1.00  0.00           N  
ATOM    116  CA  LEU A  10      24.112   3.140   0.137  1.00  0.00           C  
ATOM    117  C   LEU A  10      23.524   1.932  -0.589  1.00  0.00           C  
ATOM    118  O   LEU A  10      24.007   1.547  -1.660  1.00  0.00           O  
ATOM    119  CB  LEU A  10      24.942   2.744   1.358  1.00  0.00           C  
ATOM    120  CG  LEU A  10      26.109   1.815   0.989  1.00  0.00           C  
ATOM    121  CD1 LEU A  10      26.993   2.431  -0.104  1.00  0.00           C  
ATOM    122  CD2 LEU A  10      26.959   1.590   2.248  1.00  0.00           C  
ATOM    123  H   LEU A  10      22.936   4.174   1.559  1.00  0.00           H  
ATOM    124  HA  LEU A  10      24.740   3.679  -0.555  1.00  0.00           H  
ATOM    125  HB2 LEU A  10      25.321   3.643   1.826  1.00  0.00           H  
ATOM    126  HB3 LEU A  10      24.305   2.234   2.060  1.00  0.00           H  
ATOM    127  HG  LEU A  10      25.718   0.866   0.643  1.00  0.00           H  
ATOM    128 HD11 LEU A  10      27.963   1.950  -0.094  1.00  0.00           H  
ATOM    129 HD12 LEU A  10      27.116   3.488   0.077  1.00  0.00           H  
ATOM    130 HD13 LEU A  10      26.532   2.278  -1.066  1.00  0.00           H  
ATOM    131 HD21 LEU A  10      26.432   0.940   2.925  1.00  0.00           H  
ATOM    132 HD22 LEU A  10      27.145   2.539   2.733  1.00  0.00           H  
ATOM    133 HD23 LEU A  10      27.898   1.143   1.972  1.00  0.00           H  
ATOM    134  N   TRP A  11      22.454   1.355  -0.040  1.00  0.00           N  
ATOM    135  CA  TRP A  11      21.822   0.215  -0.698  1.00  0.00           C  
ATOM    136  C   TRP A  11      20.972   0.693  -1.878  1.00  0.00           C  
ATOM    137  O   TRP A  11      20.969   0.079  -2.945  1.00  0.00           O  
ATOM    138  CB  TRP A  11      20.974  -0.570   0.337  1.00  0.00           C  
ATOM    139  CG  TRP A  11      19.547  -0.724  -0.110  1.00  0.00           C  
ATOM    140  CD1 TRP A  11      18.526   0.052   0.306  1.00  0.00           C  
ATOM    141  CD2 TRP A  11      18.980  -1.673  -1.058  1.00  0.00           C  
ATOM    142  NE1 TRP A  11      17.356  -0.385  -0.285  1.00  0.00           N  
ATOM    143  CE2 TRP A  11      17.585  -1.442  -1.143  1.00  0.00           C  
ATOM    144  CE3 TRP A  11      19.530  -2.710  -1.836  1.00  0.00           C  
ATOM    145  CZ2 TRP A  11      16.766  -2.213  -1.969  1.00  0.00           C  
ATOM    146  CZ3 TRP A  11      18.707  -3.484  -2.671  1.00  0.00           C  
ATOM    147  CH2 TRP A  11      17.328  -3.237  -2.735  1.00  0.00           C  
ATOM    148  H   TRP A  11      22.064   1.715   0.799  1.00  0.00           H  
ATOM    149  HA  TRP A  11      22.597  -0.437  -1.081  1.00  0.00           H  
ATOM    150  HB2 TRP A  11      21.398  -1.554   0.487  1.00  0.00           H  
ATOM    151  HB3 TRP A  11      20.991  -0.037   1.277  1.00  0.00           H  
ATOM    152  HD1 TRP A  11      18.609   0.870   0.999  1.00  0.00           H  
ATOM    153  HE1 TRP A  11      16.466   0.001  -0.130  1.00  0.00           H  
ATOM    154  HE3 TRP A  11      20.593  -2.906  -1.798  1.00  0.00           H  
ATOM    155  HZ2 TRP A  11      15.705  -2.020  -2.013  1.00  0.00           H  
ATOM    156  HZ3 TRP A  11      19.138  -4.277  -3.264  1.00  0.00           H  
ATOM    157  HH2 TRP A  11      16.701  -3.837  -3.379  1.00  0.00           H  
ATOM    158  N   LEU A  12      20.229   1.773  -1.660  1.00  0.00           N  
ATOM    159  CA  LEU A  12      19.350   2.306  -2.687  1.00  0.00           C  
ATOM    160  C   LEU A  12      20.154   2.770  -3.897  1.00  0.00           C  
ATOM    161  O   LEU A  12      19.772   2.529  -5.041  1.00  0.00           O  
ATOM    162  CB  LEU A  12      18.542   3.472  -2.094  1.00  0.00           C  
ATOM    163  CG  LEU A  12      17.143   3.578  -2.746  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      17.272   3.648  -4.276  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      16.258   2.370  -2.346  1.00  0.00           C  
ATOM    166  H   LEU A  12      20.259   2.209  -0.780  1.00  0.00           H  
ATOM    167  HA  LEU A  12      18.680   1.526  -2.997  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      18.436   3.311  -1.035  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      19.076   4.399  -2.251  1.00  0.00           H  
ATOM    170  HG  LEU A  12      16.672   4.487  -2.400  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      17.406   2.654  -4.674  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      18.120   4.261  -4.542  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      16.373   4.081  -4.691  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      16.602   1.949  -1.410  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      16.290   1.609  -3.113  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      15.238   2.705  -2.227  1.00  0.00           H  
ATOM    177  N   GLN A  13      21.271   3.434  -3.636  1.00  0.00           N  
ATOM    178  CA  GLN A  13      22.113   3.919  -4.709  1.00  0.00           C  
ATOM    179  C   GLN A  13      22.618   2.756  -5.545  1.00  0.00           C  
ATOM    180  O   GLN A  13      22.700   2.848  -6.771  1.00  0.00           O  
ATOM    181  CB  GLN A  13      23.292   4.686  -4.118  1.00  0.00           C  
ATOM    182  CG  GLN A  13      22.813   6.052  -3.610  1.00  0.00           C  
ATOM    183  CD  GLN A  13      22.698   7.031  -4.774  1.00  0.00           C  
ATOM    184  OE1 GLN A  13      22.609   8.241  -4.565  1.00  0.00           O  
ATOM    185  NE2 GLN A  13      22.699   6.574  -5.997  1.00  0.00           N  
ATOM    186  H   GLN A  13      21.533   3.603  -2.707  1.00  0.00           H  
ATOM    187  HA  GLN A  13      21.539   4.584  -5.335  1.00  0.00           H  
ATOM    188  HB2 GLN A  13      23.715   4.123  -3.300  1.00  0.00           H  
ATOM    189  HB3 GLN A  13      24.039   4.825  -4.872  1.00  0.00           H  
ATOM    190  HG2 GLN A  13      21.847   5.944  -3.143  1.00  0.00           H  
ATOM    191  HG3 GLN A  13      23.516   6.430  -2.889  1.00  0.00           H  
ATOM    192 HE21 GLN A  13      22.774   5.610  -6.159  1.00  0.00           H  
ATOM    193 HE22 GLN A  13      22.625   7.194  -6.752  1.00  0.00           H  
ATOM    194  N   CYS A  14      22.956   1.662  -4.876  1.00  0.00           N  
ATOM    195  CA  CYS A  14      23.450   0.486  -5.575  1.00  0.00           C  
ATOM    196  C   CYS A  14      22.439   0.006  -6.606  1.00  0.00           C  
ATOM    197  O   CYS A  14      22.744  -0.839  -7.447  1.00  0.00           O  
ATOM    198  CB  CYS A  14      23.755  -0.633  -4.561  1.00  0.00           C  
ATOM    199  SG  CYS A  14      25.259  -1.510  -5.053  1.00  0.00           S  
ATOM    200  H   CYS A  14      22.875   1.647  -3.896  1.00  0.00           H  
ATOM    201  HA  CYS A  14      24.346   0.754  -6.096  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      23.898  -0.203  -3.581  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      22.930  -1.331  -4.519  1.00  0.00           H  
ATOM    204  N   ALA A  15      21.245   0.557  -6.535  1.00  0.00           N  
ATOM    205  CA  ALA A  15      20.196   0.193  -7.459  1.00  0.00           C  
ATOM    206  C   ALA A  15      20.527   0.706  -8.850  1.00  0.00           C  
ATOM    207  O   ALA A  15      20.264   0.044  -9.853  1.00  0.00           O  
ATOM    208  CB  ALA A  15      18.883   0.790  -6.975  1.00  0.00           C  
ATOM    209  H   ALA A  15      21.069   1.231  -5.855  1.00  0.00           H  
ATOM    210  HA  ALA A  15      20.107  -0.877  -7.493  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      18.892   1.855  -7.144  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      18.776   0.595  -5.916  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      18.061   0.344  -7.512  1.00  0.00           H  
ATOM    214  N   SER A  16      21.106   1.902  -8.893  1.00  0.00           N  
ATOM    215  CA  SER A  16      21.481   2.529 -10.159  1.00  0.00           C  
ATOM    216  C   SER A  16      22.991   2.497 -10.363  1.00  0.00           C  
ATOM    217  O   SER A  16      23.476   2.385 -11.490  1.00  0.00           O  
ATOM    218  CB  SER A  16      20.998   3.979 -10.170  1.00  0.00           C  
ATOM    219  OG  SER A  16      21.983   4.806  -9.565  1.00  0.00           O  
ATOM    220  H   SER A  16      21.283   2.370  -8.053  1.00  0.00           H  
ATOM    221  HA  SER A  16      21.014   2.001 -10.969  1.00  0.00           H  
ATOM    222  HB2 SER A  16      20.832   4.305 -11.184  1.00  0.00           H  
ATOM    223  HB3 SER A  16      20.071   4.045  -9.615  1.00  0.00           H  
ATOM    224  HG  SER A  16      22.559   4.245  -9.043  1.00  0.00           H  
ATOM    225  N   GLY A  17      23.730   2.603  -9.264  1.00  0.00           N  
ATOM    226  CA  GLY A  17      25.191   2.596  -9.309  1.00  0.00           C  
ATOM    227  C   GLY A  17      25.728   3.993  -9.038  1.00  0.00           C  
ATOM    228  O   GLY A  17      26.692   4.431  -9.666  1.00  0.00           O  
ATOM    229  H   GLY A  17      23.282   2.702  -8.403  1.00  0.00           H  
ATOM    230  HA2 GLY A  17      25.565   1.917  -8.556  1.00  0.00           H  
ATOM    231  HA3 GLY A  17      25.531   2.269 -10.283  1.00  0.00           H  
ATOM    232  N   GLY A  18      25.087   4.696  -8.101  1.00  0.00           N  
ATOM    233  CA  GLY A  18      25.495   6.057  -7.751  1.00  0.00           C  
ATOM    234  C   GLY A  18      25.724   6.202  -6.252  1.00  0.00           C  
ATOM    235  O   GLY A  18      25.173   7.096  -5.612  1.00  0.00           O  
ATOM    236  H   GLY A  18      24.320   4.292  -7.641  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      26.404   6.305  -8.272  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      24.723   6.740  -8.050  1.00  0.00           H  
ATOM    239  N   THR A  19      26.535   5.314  -5.700  1.00  0.00           N  
ATOM    240  CA  THR A  19      26.835   5.332  -4.276  1.00  0.00           C  
ATOM    241  C   THR A  19      27.921   6.358  -3.977  1.00  0.00           C  
ATOM    242  O   THR A  19      28.510   6.940  -4.887  1.00  0.00           O  
ATOM    243  CB  THR A  19      27.317   3.948  -3.824  1.00  0.00           C  
ATOM    244  OG1 THR A  19      28.699   3.813  -4.135  1.00  0.00           O  
ATOM    245  CG2 THR A  19      26.519   2.862  -4.561  1.00  0.00           C  
ATOM    246  H   THR A  19      26.935   4.629  -6.258  1.00  0.00           H  
ATOM    247  HA  THR A  19      25.938   5.590  -3.731  1.00  0.00           H  
ATOM    248  HB  THR A  19      27.176   3.843  -2.751  1.00  0.00           H  
ATOM    249  HG1 THR A  19      28.772   3.346  -4.972  1.00  0.00           H  
ATOM    250 HG21 THR A  19      26.805   1.888  -4.196  1.00  0.00           H  
ATOM    251 HG22 THR A  19      26.729   2.921  -5.619  1.00  0.00           H  
ATOM    252 HG23 THR A  19      25.461   3.012  -4.397  1.00  0.00           H  
ATOM    253  N   ILE A  20      28.176   6.571  -2.695  1.00  0.00           N  
ATOM    254  CA  ILE A  20      29.188   7.527  -2.270  1.00  0.00           C  
ATOM    255  C   ILE A  20      30.579   6.960  -2.528  1.00  0.00           C  
ATOM    256  O   ILE A  20      31.550   7.703  -2.666  1.00  0.00           O  
ATOM    257  CB  ILE A  20      29.024   7.811  -0.777  1.00  0.00           C  
ATOM    258  CG1 ILE A  20      27.591   8.271  -0.498  1.00  0.00           C  
ATOM    259  CG2 ILE A  20      30.001   8.911  -0.357  1.00  0.00           C  
ATOM    260  CD1 ILE A  20      27.338   8.268   1.012  1.00  0.00           C  
ATOM    261  H   ILE A  20      27.671   6.078  -2.016  1.00  0.00           H  
ATOM    262  HA  ILE A  20      29.069   8.445  -2.825  1.00  0.00           H  
ATOM    263  HB  ILE A  20      29.232   6.912  -0.215  1.00  0.00           H  
ATOM    264 HG12 ILE A  20      27.454   9.268  -0.887  1.00  0.00           H  
ATOM    265 HG13 ILE A  20      26.895   7.600  -0.976  1.00  0.00           H  
ATOM    266 HG21 ILE A  20      29.834   9.790  -0.962  1.00  0.00           H  
ATOM    267 HG22 ILE A  20      31.014   8.565  -0.498  1.00  0.00           H  
ATOM    268 HG23 ILE A  20      29.845   9.154   0.683  1.00  0.00           H  
ATOM    269 HD11 ILE A  20      26.302   8.502   1.206  1.00  0.00           H  
ATOM    270 HD12 ILE A  20      27.969   9.006   1.487  1.00  0.00           H  
ATOM    271 HD13 ILE A  20      27.567   7.289   1.412  1.00  0.00           H  
ATOM    272  N   GLY A  21      30.662   5.635  -2.589  1.00  0.00           N  
ATOM    273  CA  GLY A  21      31.937   4.968  -2.829  1.00  0.00           C  
ATOM    274  C   GLY A  21      32.504   5.346  -4.191  1.00  0.00           C  
ATOM    275  O   GLY A  21      33.719   5.433  -4.369  1.00  0.00           O  
ATOM    276  H   GLY A  21      29.850   5.096  -2.471  1.00  0.00           H  
ATOM    277  HA2 GLY A  21      32.633   5.260  -2.063  1.00  0.00           H  
ATOM    278  HA3 GLY A  21      31.793   3.899  -2.790  1.00  0.00           H  
ATOM    279  N   CYS A  22      31.613   5.569  -5.144  1.00  0.00           N  
ATOM    280  CA  CYS A  22      32.019   5.942  -6.495  1.00  0.00           C  
ATOM    281  C   CYS A  22      33.128   5.022  -7.000  1.00  0.00           C  
ATOM    282  O   CYS A  22      34.297   5.191  -6.650  1.00  0.00           O  
ATOM    283  CB  CYS A  22      32.507   7.392  -6.504  1.00  0.00           C  
ATOM    284  SG  CYS A  22      33.332   7.755  -8.076  1.00  0.00           S  
ATOM    285  H   CYS A  22      30.663   5.486  -4.932  1.00  0.00           H  
ATOM    286  HA  CYS A  22      31.168   5.857  -7.152  1.00  0.00           H  
ATOM    287  HB2 CYS A  22      31.664   8.055  -6.382  1.00  0.00           H  
ATOM    288  HB3 CYS A  22      33.200   7.539  -5.691  1.00  0.00           H  
ATOM    289  N   GLY A  23      32.754   4.052  -7.835  1.00  0.00           N  
ATOM    290  CA  GLY A  23      33.718   3.107  -8.401  1.00  0.00           C  
ATOM    291  C   GLY A  23      33.267   1.667  -8.189  1.00  0.00           C  
ATOM    292  O   GLY A  23      33.369   1.128  -7.086  1.00  0.00           O  
ATOM    293  H   GLY A  23      31.808   3.974  -8.081  1.00  0.00           H  
ATOM    294  HA2 GLY A  23      33.810   3.292  -9.462  1.00  0.00           H  
ATOM    295  HA3 GLY A  23      34.683   3.242  -7.937  1.00  0.00           H  
ATOM    296  N   GLY A  24      32.776   1.048  -9.255  1.00  0.00           N  
ATOM    297  CA  GLY A  24      32.320  -0.336  -9.183  1.00  0.00           C  
ATOM    298  C   GLY A  24      31.287  -0.518  -8.079  1.00  0.00           C  
ATOM    299  O   GLY A  24      31.376  -1.451  -7.284  1.00  0.00           O  
ATOM    300  H   GLY A  24      32.727   1.528 -10.107  1.00  0.00           H  
ATOM    301  HA2 GLY A  24      31.880  -0.613 -10.131  1.00  0.00           H  
ATOM    302  HA3 GLY A  24      33.164  -0.978  -8.984  1.00  0.00           H  
ATOM    303  N   GLY A  25      30.307   0.377  -8.031  1.00  0.00           N  
ATOM    304  CA  GLY A  25      29.268   0.301  -7.009  1.00  0.00           C  
ATOM    305  C   GLY A  25      28.546  -1.039  -7.042  1.00  0.00           C  
ATOM    306  O   GLY A  25      27.620  -1.269  -6.272  1.00  0.00           O  
ATOM    307  H   GLY A  25      30.283   1.103  -8.689  1.00  0.00           H  
ATOM    308  HA2 GLY A  25      29.721   0.429  -6.038  1.00  0.00           H  
ATOM    309  HA3 GLY A  25      28.550   1.090  -7.171  1.00  0.00           H  
ATOM    310  N   ALA A  26      28.963  -1.929  -7.929  1.00  0.00           N  
ATOM    311  CA  ALA A  26      28.321  -3.229  -8.013  1.00  0.00           C  
ATOM    312  C   ALA A  26      28.457  -3.972  -6.685  1.00  0.00           C  
ATOM    313  O   ALA A  26      27.492  -4.534  -6.161  1.00  0.00           O  
ATOM    314  CB  ALA A  26      28.964  -4.056  -9.128  1.00  0.00           C  
ATOM    315  H   ALA A  26      29.704  -1.712  -8.529  1.00  0.00           H  
ATOM    316  HA  ALA A  26      27.282  -3.090  -8.238  1.00  0.00           H  
ATOM    317  HB1 ALA A  26      28.693  -3.640 -10.086  1.00  0.00           H  
ATOM    318  HB2 ALA A  26      28.616  -5.077  -9.067  1.00  0.00           H  
ATOM    319  HB3 ALA A  26      30.038  -4.036  -9.017  1.00  0.00           H  
ATOM    320  N   VAL A  27      29.668  -3.955  -6.152  1.00  0.00           N  
ATOM    321  CA  VAL A  27      29.966  -4.622  -4.885  1.00  0.00           C  
ATOM    322  C   VAL A  27      29.314  -3.887  -3.709  1.00  0.00           C  
ATOM    323  O   VAL A  27      29.116  -4.456  -2.641  1.00  0.00           O  
ATOM    324  CB  VAL A  27      31.491  -4.707  -4.703  1.00  0.00           C  
ATOM    325  CG1 VAL A  27      32.080  -3.306  -4.529  1.00  0.00           C  
ATOM    326  CG2 VAL A  27      31.837  -5.558  -3.475  1.00  0.00           C  
ATOM    327  H   VAL A  27      30.383  -3.480  -6.623  1.00  0.00           H  
ATOM    328  HA  VAL A  27      29.566  -5.628  -4.925  1.00  0.00           H  
ATOM    329  HB  VAL A  27      31.923  -5.163  -5.583  1.00  0.00           H  
ATOM    330 HG11 VAL A  27      33.156  -3.374  -4.472  1.00  0.00           H  
ATOM    331 HG12 VAL A  27      31.702  -2.862  -3.622  1.00  0.00           H  
ATOM    332 HG13 VAL A  27      31.804  -2.693  -5.370  1.00  0.00           H  
ATOM    333 HG21 VAL A  27      32.879  -5.838  -3.519  1.00  0.00           H  
ATOM    334 HG22 VAL A  27      31.229  -6.449  -3.460  1.00  0.00           H  
ATOM    335 HG23 VAL A  27      31.659  -4.986  -2.582  1.00  0.00           H  
ATOM    336  N   ALA A  28      28.984  -2.620  -3.897  1.00  0.00           N  
ATOM    337  CA  ALA A  28      28.365  -1.853  -2.819  1.00  0.00           C  
ATOM    338  C   ALA A  28      27.066  -2.513  -2.360  1.00  0.00           C  
ATOM    339  O   ALA A  28      26.651  -2.349  -1.212  1.00  0.00           O  
ATOM    340  CB  ALA A  28      28.088  -0.417  -3.289  1.00  0.00           C  
ATOM    341  H   ALA A  28      29.157  -2.193  -4.763  1.00  0.00           H  
ATOM    342  HA  ALA A  28      29.046  -1.823  -1.982  1.00  0.00           H  
ATOM    343  HB1 ALA A  28      28.670   0.279  -2.704  1.00  0.00           H  
ATOM    344  HB2 ALA A  28      27.038  -0.185  -3.182  1.00  0.00           H  
ATOM    345  HB3 ALA A  28      28.366  -0.328  -4.321  1.00  0.00           H  
ATOM    346  N   CYS A  29      26.408  -3.227  -3.257  1.00  0.00           N  
ATOM    347  CA  CYS A  29      25.154  -3.859  -2.908  1.00  0.00           C  
ATOM    348  C   CYS A  29      25.323  -4.873  -1.795  1.00  0.00           C  
ATOM    349  O   CYS A  29      24.584  -4.859  -0.811  1.00  0.00           O  
ATOM    350  CB  CYS A  29      24.598  -4.611  -4.104  1.00  0.00           C  
ATOM    351  SG  CYS A  29      24.218  -3.466  -5.452  1.00  0.00           S  
ATOM    352  H   CYS A  29      26.751  -3.308  -4.173  1.00  0.00           H  
ATOM    353  HA  CYS A  29      24.444  -3.107  -2.605  1.00  0.00           H  
ATOM    354  HB2 CYS A  29      25.324  -5.334  -4.439  1.00  0.00           H  
ATOM    355  HB3 CYS A  29      23.708  -5.126  -3.799  1.00  0.00           H  
ATOM    356  N   GLN A  30      26.276  -5.774  -1.962  1.00  0.00           N  
ATOM    357  CA  GLN A  30      26.474  -6.809  -0.953  1.00  0.00           C  
ATOM    358  C   GLN A  30      27.012  -6.217   0.330  1.00  0.00           C  
ATOM    359  O   GLN A  30      26.691  -6.694   1.416  1.00  0.00           O  
ATOM    360  CB  GLN A  30      27.394  -7.927  -1.454  1.00  0.00           C  
ATOM    361  CG  GLN A  30      28.693  -7.340  -1.991  1.00  0.00           C  
ATOM    362  CD  GLN A  30      29.585  -6.889  -0.838  1.00  0.00           C  
ATOM    363  OE1 GLN A  30      30.273  -5.874  -0.942  1.00  0.00           O  
ATOM    364  NE2 GLN A  30      29.622  -7.593   0.263  1.00  0.00           N  
ATOM    365  H   GLN A  30      26.844  -5.743  -2.773  1.00  0.00           H  
ATOM    366  HA  GLN A  30      25.504  -7.238  -0.733  1.00  0.00           H  
ATOM    367  HB2 GLN A  30      27.613  -8.596  -0.640  1.00  0.00           H  
ATOM    368  HB3 GLN A  30      26.900  -8.475  -2.244  1.00  0.00           H  
ATOM    369  HG2 GLN A  30      29.211  -8.090  -2.569  1.00  0.00           H  
ATOM    370  HG3 GLN A  30      28.464  -6.505  -2.620  1.00  0.00           H  
ATOM    371 HE21 GLN A  30      29.080  -8.404   0.344  1.00  0.00           H  
ATOM    372 HE22 GLN A  30      30.193  -7.308   1.007  1.00  0.00           H  
ATOM    373  N   ASN A  31      27.820  -5.171   0.199  1.00  0.00           N  
ATOM    374  CA  ASN A  31      28.401  -4.522   1.360  1.00  0.00           C  
ATOM    375  C   ASN A  31      27.314  -4.241   2.392  1.00  0.00           C  
ATOM    376  O   ASN A  31      27.557  -4.270   3.598  1.00  0.00           O  
ATOM    377  CB  ASN A  31      29.065  -3.211   0.933  1.00  0.00           C  
ATOM    378  CG  ASN A  31      30.452  -3.504   0.331  1.00  0.00           C  
ATOM    379  OD1 ASN A  31      31.403  -3.736   1.080  1.00  0.00           O  
ATOM    380  ND2 ASN A  31      30.635  -3.521  -0.961  1.00  0.00           N  
ATOM    381  H   ASN A  31      28.033  -4.835  -0.695  1.00  0.00           H  
ATOM    382  HA  ASN A  31      29.148  -5.167   1.795  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      28.429  -2.681   0.225  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      29.190  -2.604   1.795  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      29.891  -3.338  -1.568  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      31.525  -3.746  -1.326  1.00  0.00           H  
ATOM    387  N   TYR A  32      26.118  -3.969   1.900  1.00  0.00           N  
ATOM    388  CA  TYR A  32      24.985  -3.682   2.770  1.00  0.00           C  
ATOM    389  C   TYR A  32      24.675  -4.852   3.710  1.00  0.00           C  
ATOM    390  O   TYR A  32      24.489  -4.648   4.907  1.00  0.00           O  
ATOM    391  CB  TYR A  32      23.754  -3.360   1.917  1.00  0.00           C  
ATOM    392  CG  TYR A  32      22.560  -3.204   2.819  1.00  0.00           C  
ATOM    393  CD1 TYR A  32      21.905  -4.344   3.277  1.00  0.00           C  
ATOM    394  CD2 TYR A  32      22.121  -1.936   3.211  1.00  0.00           C  
ATOM    395  CE1 TYR A  32      20.815  -4.236   4.123  1.00  0.00           C  
ATOM    396  CE2 TYR A  32      21.021  -1.818   4.064  1.00  0.00           C  
ATOM    397  CZ  TYR A  32      20.364  -2.971   4.525  1.00  0.00           C  
ATOM    398  OH  TYR A  32      19.279  -2.858   5.371  1.00  0.00           O  
ATOM    399  H   TYR A  32      25.998  -3.953   0.929  1.00  0.00           H  
ATOM    400  HA  TYR A  32      25.214  -2.825   3.369  1.00  0.00           H  
ATOM    401  HB2 TYR A  32      23.921  -2.441   1.373  1.00  0.00           H  
ATOM    402  HB3 TYR A  32      23.577  -4.165   1.222  1.00  0.00           H  
ATOM    403  HD1 TYR A  32      22.246  -5.314   2.974  1.00  0.00           H  
ATOM    404  HD2 TYR A  32      22.629  -1.051   2.858  1.00  0.00           H  
ATOM    405  HE1 TYR A  32      20.329  -5.131   4.467  1.00  0.00           H  
ATOM    406  HE2 TYR A  32      20.682  -0.841   4.365  1.00  0.00           H  
ATOM    407  HH  TYR A  32      19.610  -2.727   6.264  1.00  0.00           H  
ATOM    408  N   ARG A  33      24.606  -6.069   3.181  1.00  0.00           N  
ATOM    409  CA  ARG A  33      24.297  -7.221   4.029  1.00  0.00           C  
ATOM    410  C   ARG A  33      25.342  -7.309   5.138  1.00  0.00           C  
ATOM    411  O   ARG A  33      25.026  -7.589   6.293  1.00  0.00           O  
ATOM    412  CB  ARG A  33      24.305  -8.521   3.180  1.00  0.00           C  
ATOM    413  CG  ARG A  33      22.928  -9.216   3.203  1.00  0.00           C  
ATOM    414  CD  ARG A  33      21.853  -8.299   2.568  1.00  0.00           C  
ATOM    415  NE  ARG A  33      22.470  -7.398   1.597  1.00  0.00           N  
ATOM    416  CZ  ARG A  33      22.594  -7.723   0.317  1.00  0.00           C  
ATOM    417  NH1 ARG A  33      22.180  -8.885  -0.109  1.00  0.00           N1+
ATOM    418  NH2 ARG A  33      23.147  -6.881  -0.509  1.00  0.00           N  
ATOM    419  H   ARG A  33      24.750  -6.195   2.220  1.00  0.00           H  
ATOM    420  HA  ARG A  33      23.324  -7.079   4.474  1.00  0.00           H  
ATOM    421  HB2 ARG A  33      24.569  -8.277   2.165  1.00  0.00           H  
ATOM    422  HB3 ARG A  33      25.042  -9.215   3.574  1.00  0.00           H  
ATOM    423  HG2 ARG A  33      22.997 -10.142   2.644  1.00  0.00           H  
ATOM    424  HG3 ARG A  33      22.662  -9.441   4.229  1.00  0.00           H  
ATOM    425  HD2 ARG A  33      21.099  -8.902   2.069  1.00  0.00           H  
ATOM    426  HD3 ARG A  33      21.372  -7.709   3.341  1.00  0.00           H  
ATOM    427  HE  ARG A  33      22.805  -6.531   1.899  1.00  0.00           H  
ATOM    428 HH11 ARG A  33      21.767  -9.534   0.528  1.00  0.00           H  
ATOM    429 HH12 ARG A  33      22.278  -9.125  -1.074  1.00  0.00           H  
ATOM    430 HH21 ARG A  33      23.473  -5.995  -0.174  1.00  0.00           H  
ATOM    431 HH22 ARG A  33      23.247  -7.119  -1.475  1.00  0.00           H  
ATOM    432  N   GLN A  34      26.590  -7.081   4.756  1.00  0.00           N  
ATOM    433  CA  GLN A  34      27.708  -7.149   5.703  1.00  0.00           C  
ATOM    434  C   GLN A  34      27.631  -6.033   6.745  1.00  0.00           C  
ATOM    435  O   GLN A  34      27.887  -6.261   7.926  1.00  0.00           O  
ATOM    436  CB  GLN A  34      29.047  -7.026   4.952  1.00  0.00           C  
ATOM    437  CG  GLN A  34      28.872  -7.462   3.503  1.00  0.00           C  
ATOM    438  CD  GLN A  34      28.278  -8.861   3.431  1.00  0.00           C  
ATOM    439  OE1 GLN A  34      28.722  -9.764   4.139  1.00  0.00           O  
ATOM    440  NE2 GLN A  34      27.290  -9.091   2.611  1.00  0.00           N  
ATOM    441  H   GLN A  34      26.767  -6.873   3.808  1.00  0.00           H  
ATOM    442  HA  GLN A  34      27.675  -8.102   6.213  1.00  0.00           H  
ATOM    443  HB2 GLN A  34      29.372  -5.996   4.971  1.00  0.00           H  
ATOM    444  HB3 GLN A  34      29.794  -7.644   5.421  1.00  0.00           H  
ATOM    445  HG2 GLN A  34      28.213  -6.774   3.019  1.00  0.00           H  
ATOM    446  HG3 GLN A  34      29.829  -7.452   3.005  1.00  0.00           H  
ATOM    447 HE21 GLN A  34      26.938  -8.363   2.049  1.00  0.00           H  
ATOM    448 HE22 GLN A  34      26.899  -9.987   2.553  1.00  0.00           H  
ATOM    449  N   PHE A  35      27.305  -4.821   6.296  1.00  0.00           N  
ATOM    450  CA  PHE A  35      27.236  -3.680   7.211  1.00  0.00           C  
ATOM    451  C   PHE A  35      25.858  -3.598   7.837  1.00  0.00           C  
ATOM    452  O   PHE A  35      25.727  -3.615   9.062  1.00  0.00           O  
ATOM    453  CB  PHE A  35      27.534  -2.368   6.459  1.00  0.00           C  
ATOM    454  CG  PHE A  35      29.041  -2.175   6.290  1.00  0.00           C  
ATOM    455  CD1 PHE A  35      29.882  -2.085   7.420  1.00  0.00           C  
ATOM    456  CD2 PHE A  35      29.606  -2.081   5.003  1.00  0.00           C  
ATOM    457  CE1 PHE A  35      31.261  -1.907   7.256  1.00  0.00           C  
ATOM    458  CE2 PHE A  35      30.984  -1.903   4.850  1.00  0.00           C  
ATOM    459  CZ  PHE A  35      31.811  -1.817   5.973  1.00  0.00           C  
ATOM    460  H   PHE A  35      27.127  -4.689   5.338  1.00  0.00           H  
ATOM    461  HA  PHE A  35      27.964  -3.810   7.995  1.00  0.00           H  
ATOM    462  HB2 PHE A  35      27.064  -2.418   5.489  1.00  0.00           H  
ATOM    463  HB3 PHE A  35      27.120  -1.527   7.005  1.00  0.00           H  
ATOM    464  HD1 PHE A  35      29.473  -2.150   8.417  1.00  0.00           H  
ATOM    465  HD2 PHE A  35      28.980  -2.140   4.126  1.00  0.00           H  
ATOM    466  HE1 PHE A  35      31.901  -1.836   8.123  1.00  0.00           H  
ATOM    467  HE2 PHE A  35      31.411  -1.834   3.861  1.00  0.00           H  
ATOM    468  HZ  PHE A  35      32.875  -1.679   5.851  1.00  0.00           H  
ATOM    469  N   CYS A  36      24.829  -3.515   7.000  1.00  0.00           N  
ATOM    470  CA  CYS A  36      23.467  -3.437   7.493  1.00  0.00           C  
ATOM    471  C   CYS A  36      22.749  -4.760   7.233  1.00  0.00           C  
ATOM    472  O   CYS A  36      22.382  -5.071   6.100  1.00  0.00           O  
ATOM    473  CB  CYS A  36      22.745  -2.281   6.782  1.00  0.00           C  
ATOM    474  SG  CYS A  36      23.006  -0.742   7.703  1.00  0.00           S  
ATOM    475  H   CYS A  36      24.984  -3.509   6.036  1.00  0.00           H  
ATOM    476  HA  CYS A  36      23.480  -3.249   8.551  1.00  0.00           H  
ATOM    477  HB2 CYS A  36      23.144  -2.170   5.785  1.00  0.00           H  
ATOM    478  HB3 CYS A  36      21.690  -2.485   6.722  1.00  0.00           H  
ATOM    479  N   ARG A  37      22.557  -5.530   8.297  1.00  0.00           N  
ATOM    480  CA  ARG A  37      21.884  -6.819   8.187  1.00  0.00           C  
ATOM    481  C   ARG A  37      20.429  -6.624   7.773  1.00  0.00           C  
ATOM    482  O   ARG A  37      19.586  -6.566   8.653  1.00  0.00           O  
ATOM    483  CB  ARG A  37      21.946  -7.561   9.527  1.00  0.00           C  
ATOM    484  CG  ARG A  37      21.325  -8.953   9.376  1.00  0.00           C  
ATOM    485  CD  ARG A  37      21.417  -9.704  10.706  1.00  0.00           C  
ATOM    486  NE  ARG A  37      20.979 -11.085  10.535  1.00  0.00           N1+
ATOM    487  CZ  ARG A  37      20.966 -11.936  11.556  1.00  0.00           C  
ATOM    488  NH1 ARG A  37      21.345 -11.542  12.741  1.00  0.00           N  
ATOM    489  NH2 ARG A  37      20.572 -13.167  11.373  1.00  0.00           N  
ATOM    490  OXT ARG A  37      20.179  -6.535   6.582  1.00  0.00           O1-
ATOM    491  H   ARG A  37      22.882  -5.228   9.171  1.00  0.00           H  
ATOM    492  HA  ARG A  37      22.384  -7.413   7.437  1.00  0.00           H  
ATOM    493  HB2 ARG A  37      22.976  -7.658   9.836  1.00  0.00           H  
ATOM    494  HB3 ARG A  37      21.398  -7.004  10.272  1.00  0.00           H  
ATOM    495  HG2 ARG A  37      20.287  -8.857   9.091  1.00  0.00           H  
ATOM    496  HG3 ARG A  37      21.858  -9.505   8.617  1.00  0.00           H  
ATOM    497  HD2 ARG A  37      22.440  -9.694  11.052  1.00  0.00           H  
ATOM    498  HD3 ARG A  37      20.789  -9.215  11.437  1.00  0.00           H  
ATOM    499  HE  ARG A  37      20.692 -11.392   9.649  1.00  0.00           H  
ATOM    500 HH11 ARG A  37      21.646 -10.600  12.882  1.00  0.00           H  
ATOM    501 HH12 ARG A  37      21.334 -12.184  13.508  1.00  0.00           H  
ATOM    502 HH21 ARG A  37      20.280 -13.468  10.465  1.00  0.00           H  
ATOM    503 HH22 ARG A  37      20.561 -13.807  12.140  1.00  0.00           H  
TER     504      ARG A  37                                                      
HETATM  505  C2  BGC A 101      34.743   7.268  -9.468  1.00  0.00           C  
HETATM  506  C3  BGC A 101      36.180   6.762  -9.445  1.00  0.00           C  
HETATM  507  C4  BGC A 101      37.046   7.680  -8.582  1.00  0.00           C  
HETATM  508  C5  BGC A 101      36.413   7.830  -7.181  1.00  0.00           C  
HETATM  509  C6  BGC A 101      37.194   8.816  -6.300  1.00  0.00           C  
HETATM  510  C1  BGC A 101      34.224   7.405  -8.031  1.00  0.00           C  
HETATM  511  O2  BGC A 101      33.948   6.328 -10.197  1.00  0.00           O  
HETATM  512  O3  BGC A 101      36.707   6.725 -10.778  1.00  0.00           O  
HETATM  513  O4  BGC A 101      38.349   7.095  -8.474  1.00  0.00           O  
HETATM  514  O5  BGC A 101      35.047   8.309  -7.283  1.00  0.00           O  
HETATM  515  O6  BGC A 101      36.417   9.989  -6.045  1.00  0.00           O  
HETATM  516  H2  BGC A 101      34.684   8.225 -10.003  1.00  0.00           H  
HETATM  517  H3  BGC A 101      36.223   5.729  -9.073  1.00  0.00           H  
HETATM  518  H4  BGC A 101      37.157   8.652  -9.075  1.00  0.00           H  
HETATM  519  H5  BGC A 101      36.403   6.861  -6.667  1.00  0.00           H  
HETATM  520  H61 BGC A 101      37.432   8.352  -5.336  1.00  0.00           H  
HETATM  521  H62 BGC A 101      38.129   9.126  -6.776  1.00  0.00           H  
HETATM  522  H1  BGC A 101      34.174   6.435  -7.522  1.00  0.00           H  
HETATM  523  HO2 BGC A 101      33.020   6.616 -10.086  1.00  0.00           H  
HETATM  524  HO3 BGC A 101      37.538   6.208 -10.721  1.00  0.00           H  
HETATM  525  HO4 BGC A 101      39.005   7.705  -8.836  1.00  0.00           H  
HETATM  526  HO6 BGC A 101      36.408  10.116  -5.079  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      28.496   3.483   5.831  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      28.688   4.731   6.623  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.912   4.630   7.930  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.181   5.365   8.880  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.479   3.283   5.738  1.00  0.00           H  
ATOM      6  H2  GLY A   1      28.963   2.689   6.315  1.00  0.00           H  
ATOM      7  H3  GLY A   1      28.909   3.606   4.886  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      29.739   4.865   6.835  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      28.324   5.575   6.057  1.00  0.00           H  
ATOM     10  N   LEU A   2      26.945   3.717   7.967  1.00  0.00           N  
ATOM     11  CA  LEU A   2      26.127   3.521   9.161  1.00  0.00           C  
ATOM     12  C   LEU A   2      25.419   4.818   9.535  1.00  0.00           C  
ATOM     13  O   LEU A   2      24.683   4.874  10.521  1.00  0.00           O  
ATOM     14  CB  LEU A   2      27.014   3.063  10.325  1.00  0.00           C  
ATOM     15  CG  LEU A   2      27.837   1.841   9.906  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      28.833   1.499  11.016  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      26.918   0.632   9.659  1.00  0.00           C  
ATOM     18  H   LEU A   2      26.778   3.164   7.178  1.00  0.00           H  
ATOM     19  HA  LEU A   2      25.382   2.769   8.958  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      27.682   3.866  10.602  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      26.396   2.805  11.175  1.00  0.00           H  
ATOM     22  HG  LEU A   2      28.378   2.074   9.000  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      29.394   0.619  10.737  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      28.297   1.308  11.935  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      29.510   2.327  11.158  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      26.135   0.613  10.402  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      27.495  -0.280   9.725  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      26.483   0.705   8.675  1.00  0.00           H  
ATOM     29  N   GLY A   3      25.640   5.855   8.737  1.00  0.00           N  
ATOM     30  CA  GLY A   3      25.011   7.144   8.989  1.00  0.00           C  
ATOM     31  C   GLY A   3      23.541   7.097   8.612  1.00  0.00           C  
ATOM     32  O   GLY A   3      23.107   6.217   7.868  1.00  0.00           O  
ATOM     33  H   GLY A   3      26.230   5.750   7.964  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      25.099   7.386  10.031  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      25.504   7.903   8.402  1.00  0.00           H  
ATOM     36  N   LYS A   4      22.777   8.052   9.107  1.00  0.00           N  
ATOM     37  CA  LYS A   4      21.369   8.093   8.794  1.00  0.00           C  
ATOM     38  C   LYS A   4      21.185   8.359   7.313  1.00  0.00           C  
ATOM     39  O   LYS A   4      21.781   9.284   6.761  1.00  0.00           O  
ATOM     40  CB  LYS A   4      20.712   9.235   9.590  1.00  0.00           C  
ATOM     41  CG  LYS A   4      21.126  10.603   8.989  1.00  0.00           C  
ATOM     42  CD  LYS A   4      20.772  11.740   9.962  1.00  0.00           C  
ATOM     43  CE  LYS A   4      21.862  11.875  11.031  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      21.624  13.109  11.831  1.00  0.00           N1+
ATOM     45  H   LYS A   4      23.163   8.741   9.682  1.00  0.00           H  
ATOM     46  HA  LYS A   4      20.907   7.136   9.061  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      19.634   9.137   9.542  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      21.028   9.183  10.618  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      22.187  10.612   8.780  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      20.599  10.760   8.063  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      20.694  12.668   9.413  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      19.827  11.526  10.439  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      21.837  11.017  11.683  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      22.828  11.935  10.555  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      20.763  13.583  11.491  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      22.437  13.750  11.728  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      21.506  12.856  12.832  1.00  0.00           H  
ATOM     58  N   ALA A   5      20.365   7.556   6.676  1.00  0.00           N  
ATOM     59  CA  ALA A   5      20.107   7.735   5.268  1.00  0.00           C  
ATOM     60  C   ALA A   5      21.347   7.411   4.463  1.00  0.00           C  
ATOM     61  O   ALA A   5      21.264   7.118   3.270  1.00  0.00           O  
ATOM     62  CB  ALA A   5      19.666   9.178   4.998  1.00  0.00           C  
ATOM     63  H   ALA A   5      19.938   6.828   7.155  1.00  0.00           H  
ATOM     64  HA  ALA A   5      19.315   7.072   4.981  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      19.087   9.539   5.834  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      19.061   9.211   4.103  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      20.534   9.809   4.864  1.00  0.00           H  
ATOM     68  N   GLN A   6      22.502   7.443   5.119  1.00  0.00           N  
ATOM     69  CA  GLN A   6      23.719   7.130   4.445  1.00  0.00           C  
ATOM     70  C   GLN A   6      23.678   5.663   4.094  1.00  0.00           C  
ATOM     71  O   GLN A   6      24.053   5.255   3.003  1.00  0.00           O  
ATOM     72  CB  GLN A   6      24.924   7.421   5.351  1.00  0.00           C  
ATOM     73  CG  GLN A   6      25.286   8.914   5.323  1.00  0.00           C  
ATOM     74  CD  GLN A   6      25.941   9.266   3.990  1.00  0.00           C  
ATOM     75  OE1 GLN A   6      25.250   9.464   2.990  1.00  0.00           O  
ATOM     76  NE2 GLN A   6      27.241   9.357   3.917  1.00  0.00           N  
ATOM     77  H   GLN A   6      22.529   7.646   6.067  1.00  0.00           H  
ATOM     78  HA  GLN A   6      23.777   7.719   3.552  1.00  0.00           H  
ATOM     79  HB2 GLN A   6      24.681   7.137   6.356  1.00  0.00           H  
ATOM     80  HB3 GLN A   6      25.763   6.844   5.022  1.00  0.00           H  
ATOM     81  HG2 GLN A   6      24.388   9.503   5.448  1.00  0.00           H  
ATOM     82  HG3 GLN A   6      25.978   9.136   6.132  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      27.789   9.199   4.714  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      27.668   9.581   3.065  1.00  0.00           H  
ATOM     85  N   CYS A   7      23.201   4.882   5.056  1.00  0.00           N  
ATOM     86  CA  CYS A   7      23.092   3.441   4.879  1.00  0.00           C  
ATOM     87  C   CYS A   7      22.008   3.093   3.874  1.00  0.00           C  
ATOM     88  O   CYS A   7      22.230   2.330   2.939  1.00  0.00           O  
ATOM     89  CB  CYS A   7      22.783   2.757   6.214  1.00  0.00           C  
ATOM     90  SG  CYS A   7      22.536   0.987   5.934  1.00  0.00           S  
ATOM     91  H   CYS A   7      22.908   5.295   5.901  1.00  0.00           H  
ATOM     92  HA  CYS A   7      24.034   3.071   4.513  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      23.606   2.904   6.895  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      21.884   3.182   6.637  1.00  0.00           H  
ATOM     95  N   ALA A   8      20.827   3.648   4.077  1.00  0.00           N  
ATOM     96  CA  ALA A   8      19.720   3.365   3.180  1.00  0.00           C  
ATOM     97  C   ALA A   8      20.036   3.833   1.769  1.00  0.00           C  
ATOM     98  O   ALA A   8      19.780   3.126   0.793  1.00  0.00           O  
ATOM     99  CB  ALA A   8      18.466   4.063   3.696  1.00  0.00           C  
ATOM    100  H   ALA A   8      20.692   4.251   4.846  1.00  0.00           H  
ATOM    101  HA  ALA A   8      19.549   2.306   3.159  1.00  0.00           H  
ATOM    102  HB1 ALA A   8      17.716   4.084   2.919  1.00  0.00           H  
ATOM    103  HB2 ALA A   8      18.717   5.073   3.984  1.00  0.00           H  
ATOM    104  HB3 ALA A   8      18.085   3.530   4.554  1.00  0.00           H  
ATOM    105  N   ALA A   9      20.614   5.015   1.672  1.00  0.00           N  
ATOM    106  CA  ALA A   9      20.973   5.573   0.381  1.00  0.00           C  
ATOM    107  C   ALA A   9      22.036   4.713  -0.277  1.00  0.00           C  
ATOM    108  O   ALA A   9      22.066   4.561  -1.492  1.00  0.00           O  
ATOM    109  CB  ALA A   9      21.490   7.002   0.543  1.00  0.00           C  
ATOM    110  H   ALA A   9      20.816   5.514   2.487  1.00  0.00           H  
ATOM    111  HA  ALA A   9      20.097   5.587  -0.250  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      20.736   7.604   1.027  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      21.711   7.416  -0.429  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      22.387   6.994   1.144  1.00  0.00           H  
ATOM    115  N   LEU A  10      22.906   4.148   0.536  1.00  0.00           N  
ATOM    116  CA  LEU A  10      23.965   3.314   0.016  1.00  0.00           C  
ATOM    117  C   LEU A  10      23.368   2.119  -0.727  1.00  0.00           C  
ATOM    118  O   LEU A  10      23.818   1.777  -1.825  1.00  0.00           O  
ATOM    119  CB  LEU A  10      24.845   2.895   1.193  1.00  0.00           C  
ATOM    120  CG  LEU A  10      26.037   2.029   0.749  1.00  0.00           C  
ATOM    121  CD1 LEU A  10      26.850   2.707  -0.363  1.00  0.00           C  
ATOM    122  CD2 LEU A  10      26.949   1.825   1.964  1.00  0.00           C  
ATOM    123  H   LEU A  10      22.837   4.292   1.509  1.00  0.00           H  
ATOM    124  HA  LEU A  10      24.557   3.890  -0.679  1.00  0.00           H  
ATOM    125  HB2 LEU A  10      25.200   3.787   1.698  1.00  0.00           H  
ATOM    126  HB3 LEU A  10      24.248   2.327   1.884  1.00  0.00           H  
ATOM    127  HG  LEU A  10      25.678   1.069   0.401  1.00  0.00           H  
ATOM    128 HD11 LEU A  10      27.833   2.254  -0.415  1.00  0.00           H  
ATOM    129 HD12 LEU A  10      26.953   3.760  -0.152  1.00  0.00           H  
ATOM    130 HD13 LEU A  10      26.350   2.572  -1.309  1.00  0.00           H  
ATOM    131 HD21 LEU A  10      26.476   1.154   2.660  1.00  0.00           H  
ATOM    132 HD22 LEU A  10      27.130   2.775   2.445  1.00  0.00           H  
ATOM    133 HD23 LEU A  10      27.887   1.410   1.641  1.00  0.00           H  
ATOM    134  N   TRP A  11      22.324   1.501  -0.163  1.00  0.00           N  
ATOM    135  CA  TRP A  11      21.692   0.377  -0.843  1.00  0.00           C  
ATOM    136  C   TRP A  11      20.795   0.884  -1.979  1.00  0.00           C  
ATOM    137  O   TRP A  11      20.731   0.281  -3.050  1.00  0.00           O  
ATOM    138  CB  TRP A  11      20.889  -0.470   0.179  1.00  0.00           C  
ATOM    139  CG  TRP A  11      19.442  -0.591  -0.208  1.00  0.00           C  
ATOM    140  CD1 TRP A  11      18.450   0.184   0.278  1.00  0.00           C  
ATOM    141  CD2 TRP A  11      18.818  -1.503  -1.159  1.00  0.00           C  
ATOM    142  NE1 TRP A  11      17.248  -0.225  -0.267  1.00  0.00           N  
ATOM    143  CE2 TRP A  11      17.423  -1.257  -1.168  1.00  0.00           C  
ATOM    144  CE3 TRP A  11      19.318  -2.521  -1.995  1.00  0.00           C  
ATOM    145  CZ2 TRP A  11      16.555  -1.994  -1.975  1.00  0.00           C  
ATOM    146  CZ3 TRP A  11      18.446  -3.261  -2.810  1.00  0.00           C  
ATOM    147  CH2 TRP A  11      17.068  -2.999  -2.799  1.00  0.00           C  
ATOM    148  H   TRP A  11      21.955   1.822   0.700  1.00  0.00           H  
ATOM    149  HA  TRP A  11      22.466  -0.242  -1.278  1.00  0.00           H  
ATOM    150  HB2 TRP A  11      21.315  -1.461   0.243  1.00  0.00           H  
ATOM    151  HB3 TRP A  11      20.956   0.001   1.149  1.00  0.00           H  
ATOM    152  HD1 TRP A  11      18.578   0.979   0.989  1.00  0.00           H  
ATOM    153  HE1 TRP A  11      16.369   0.162  -0.055  1.00  0.00           H  
ATOM    154  HE3 TRP A  11      20.379  -2.727  -2.020  1.00  0.00           H  
ATOM    155  HZ2 TRP A  11      15.495  -1.790  -1.961  1.00  0.00           H  
ATOM    156  HZ3 TRP A  11      18.839  -4.040  -3.449  1.00  0.00           H  
ATOM    157  HH2 TRP A  11      16.403  -3.574  -3.428  1.00  0.00           H  
ATOM    158  N   LEU A  12      20.080   1.972  -1.712  1.00  0.00           N  
ATOM    159  CA  LEU A  12      19.157   2.530  -2.694  1.00  0.00           C  
ATOM    160  C   LEU A  12      19.907   2.963  -3.950  1.00  0.00           C  
ATOM    161  O   LEU A  12      19.472   2.692  -5.066  1.00  0.00           O  
ATOM    162  CB  LEU A  12      18.424   3.733  -2.074  1.00  0.00           C  
ATOM    163  CG  LEU A  12      17.017   3.916  -2.686  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      17.101   3.990  -4.217  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      16.084   2.754  -2.268  1.00  0.00           C  
ATOM    166  H   LEU A  12      20.154   2.391  -0.828  1.00  0.00           H  
ATOM    167  HA  LEU A  12      18.442   1.772  -2.957  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      18.339   3.575  -1.012  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      19.000   4.632  -2.243  1.00  0.00           H  
ATOM    170  HG  LEU A  12      16.601   4.844  -2.319  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      17.957   4.578  -4.506  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      16.203   4.451  -4.601  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      17.191   2.995  -4.626  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      15.077   3.131  -2.158  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      16.406   2.335  -1.324  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      16.089   1.979  -3.023  1.00  0.00           H  
ATOM    177  N   GLN A  13      21.038   3.629  -3.767  1.00  0.00           N  
ATOM    178  CA  GLN A  13      21.825   4.073  -4.898  1.00  0.00           C  
ATOM    179  C   GLN A  13      22.294   2.879  -5.704  1.00  0.00           C  
ATOM    180  O   GLN A  13      22.297   2.901  -6.936  1.00  0.00           O  
ATOM    181  CB  GLN A  13      23.031   4.854  -4.390  1.00  0.00           C  
ATOM    182  CG  GLN A  13      22.576   6.221  -3.914  1.00  0.00           C  
ATOM    183  CD  GLN A  13      23.767   7.040  -3.426  1.00  0.00           C  
ATOM    184  OE1 GLN A  13      23.654   8.253  -3.246  1.00  0.00           O  
ATOM    185  NE2 GLN A  13      24.909   6.449  -3.204  1.00  0.00           N  
ATOM    186  H   GLN A  13      21.351   3.825  -2.860  1.00  0.00           H  
ATOM    187  HA  GLN A  13      21.223   4.712  -5.526  1.00  0.00           H  
ATOM    188  HB2 GLN A  13      23.491   4.318  -3.572  1.00  0.00           H  
ATOM    189  HB3 GLN A  13      23.736   4.976  -5.185  1.00  0.00           H  
ATOM    190  HG2 GLN A  13      22.112   6.711  -4.735  1.00  0.00           H  
ATOM    191  HG3 GLN A  13      21.862   6.115  -3.117  1.00  0.00           H  
ATOM    192 HE21 GLN A  13      24.998   5.484  -3.349  1.00  0.00           H  
ATOM    193 HE22 GLN A  13      25.678   6.970  -2.891  1.00  0.00           H  
ATOM    194  N   CYS A  14      22.686   1.839  -4.996  1.00  0.00           N  
ATOM    195  CA  CYS A  14      23.157   0.626  -5.652  1.00  0.00           C  
ATOM    196  C   CYS A  14      22.101   0.084  -6.605  1.00  0.00           C  
ATOM    197  O   CYS A  14      22.345  -0.864  -7.351  1.00  0.00           O  
ATOM    198  CB  CYS A  14      23.525  -0.440  -4.605  1.00  0.00           C  
ATOM    199  SG  CYS A  14      25.001  -1.334  -5.149  1.00  0.00           S  
ATOM    200  H   CYS A  14      22.663   1.895  -4.015  1.00  0.00           H  
ATOM    201  HA  CYS A  14      24.022   0.874  -6.232  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      23.725   0.040  -3.659  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      22.710  -1.138  -4.481  1.00  0.00           H  
ATOM    204  N   ALA A  15      20.935   0.695  -6.573  1.00  0.00           N  
ATOM    205  CA  ALA A  15      19.849   0.281  -7.432  1.00  0.00           C  
ATOM    206  C   ALA A  15      20.178   0.604  -8.878  1.00  0.00           C  
ATOM    207  O   ALA A  15      19.845  -0.150  -9.793  1.00  0.00           O  
ATOM    208  CB  ALA A  15      18.573   0.996  -7.005  1.00  0.00           C  
ATOM    209  H   ALA A  15      20.807   1.449  -5.969  1.00  0.00           H  
ATOM    210  HA  ALA A  15      19.708  -0.780  -7.333  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      18.685   2.056  -7.176  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      18.402   0.818  -5.952  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      17.739   0.622  -7.577  1.00  0.00           H  
ATOM    214  N   SER A  16      20.834   1.743  -9.072  1.00  0.00           N  
ATOM    215  CA  SER A  16      21.216   2.199 -10.408  1.00  0.00           C  
ATOM    216  C   SER A  16      22.711   2.006 -10.646  1.00  0.00           C  
ATOM    217  O   SER A  16      23.167   1.966 -11.790  1.00  0.00           O  
ATOM    218  CB  SER A  16      20.864   3.677 -10.555  1.00  0.00           C  
ATOM    219  OG  SER A  16      21.917   4.466 -10.017  1.00  0.00           O  
ATOM    220  H   SER A  16      21.062   2.292  -8.296  1.00  0.00           H  
ATOM    221  HA  SER A  16      20.672   1.635 -11.143  1.00  0.00           H  
ATOM    222  HB2 SER A  16      20.732   3.921 -11.597  1.00  0.00           H  
ATOM    223  HB3 SER A  16      19.944   3.876 -10.020  1.00  0.00           H  
ATOM    224  HG  SER A  16      22.362   4.904 -10.746  1.00  0.00           H  
ATOM    225  N   GLY A  17      23.471   1.901  -9.560  1.00  0.00           N  
ATOM    226  CA  GLY A  17      24.921   1.727  -9.646  1.00  0.00           C  
ATOM    227  C   GLY A  17      25.627   2.932  -9.047  1.00  0.00           C  
ATOM    228  O   GLY A  17      26.561   3.477  -9.636  1.00  0.00           O  
ATOM    229  H   GLY A  17      23.051   1.955  -8.680  1.00  0.00           H  
ATOM    230  HA2 GLY A  17      25.206   0.840  -9.101  1.00  0.00           H  
ATOM    231  HA3 GLY A  17      25.222   1.620 -10.680  1.00  0.00           H  
ATOM    232  N   GLY A  18      25.164   3.351  -7.868  1.00  0.00           N  
ATOM    233  CA  GLY A  18      25.741   4.503  -7.182  1.00  0.00           C  
ATOM    234  C   GLY A  18      26.098   4.156  -5.741  1.00  0.00           C  
ATOM    235  O   GLY A  18      25.426   3.348  -5.098  1.00  0.00           O  
ATOM    236  H   GLY A  18      24.415   2.878  -7.454  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      26.630   4.824  -7.700  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      25.022   5.309  -7.180  1.00  0.00           H  
ATOM    239  N   THR A  19      27.157   4.776  -5.239  1.00  0.00           N  
ATOM    240  CA  THR A  19      27.604   4.540  -3.871  1.00  0.00           C  
ATOM    241  C   THR A  19      28.423   5.722  -3.344  1.00  0.00           C  
ATOM    242  O   THR A  19      28.921   6.541  -4.118  1.00  0.00           O  
ATOM    243  CB  THR A  19      28.414   3.233  -3.810  1.00  0.00           C  
ATOM    244  OG1 THR A  19      29.193   3.207  -2.615  1.00  0.00           O  
ATOM    245  CG2 THR A  19      29.333   3.117  -5.043  1.00  0.00           C  
ATOM    246  H   THR A  19      27.645   5.408  -5.798  1.00  0.00           H  
ATOM    247  HA  THR A  19      26.729   4.432  -3.242  1.00  0.00           H  
ATOM    248  HB  THR A  19      27.723   2.396  -3.805  1.00  0.00           H  
ATOM    249  HG1 THR A  19      29.852   2.507  -2.699  1.00  0.00           H  
ATOM    250 HG21 THR A  19      29.915   4.020  -5.152  1.00  0.00           H  
ATOM    251 HG22 THR A  19      28.734   2.971  -5.932  1.00  0.00           H  
ATOM    252 HG23 THR A  19      30.002   2.275  -4.921  1.00  0.00           H  
ATOM    253  N   ILE A  20      28.563   5.795  -2.019  1.00  0.00           N  
ATOM    254  CA  ILE A  20      29.324   6.867  -1.381  1.00  0.00           C  
ATOM    255  C   ILE A  20      30.807   6.656  -1.651  1.00  0.00           C  
ATOM    256  O   ILE A  20      31.543   7.602  -1.925  1.00  0.00           O  
ATOM    257  CB  ILE A  20      29.082   6.846   0.133  1.00  0.00           C  
ATOM    258  CG1 ILE A  20      27.581   6.946   0.417  1.00  0.00           C  
ATOM    259  CG2 ILE A  20      29.801   8.029   0.782  1.00  0.00           C  
ATOM    260  CD1 ILE A  20      27.318   6.665   1.900  1.00  0.00           C  
ATOM    261  H   ILE A  20      28.149   5.112  -1.456  1.00  0.00           H  
ATOM    262  HA  ILE A  20      29.015   7.832  -1.776  1.00  0.00           H  
ATOM    263  HB  ILE A  20      29.467   5.923   0.544  1.00  0.00           H  
ATOM    264 HG12 ILE A  20      27.236   7.940   0.171  1.00  0.00           H  
ATOM    265 HG13 ILE A  20      27.051   6.222  -0.184  1.00  0.00           H  
ATOM    266 HG21 ILE A  20      29.533   8.083   1.827  1.00  0.00           H  
ATOM    267 HG22 ILE A  20      29.508   8.944   0.289  1.00  0.00           H  
ATOM    268 HG23 ILE A  20      30.868   7.896   0.691  1.00  0.00           H  
ATOM    269 HD11 ILE A  20      26.270   6.819   2.116  1.00  0.00           H  
ATOM    270 HD12 ILE A  20      27.912   7.335   2.506  1.00  0.00           H  
ATOM    271 HD13 ILE A  20      27.585   5.643   2.128  1.00  0.00           H  
ATOM    272  N   GLY A  21      31.232   5.398  -1.572  1.00  0.00           N  
ATOM    273  CA  GLY A  21      32.628   5.057  -1.809  1.00  0.00           C  
ATOM    274  C   GLY A  21      33.040   5.407  -3.233  1.00  0.00           C  
ATOM    275  O   GLY A  21      34.222   5.579  -3.528  1.00  0.00           O  
ATOM    276  H   GLY A  21      30.593   4.686  -1.353  1.00  0.00           H  
ATOM    277  HA2 GLY A  21      33.242   5.607  -1.118  1.00  0.00           H  
ATOM    278  HA3 GLY A  21      32.771   3.999  -1.650  1.00  0.00           H  
ATOM    279  N   CYS A  22      32.051   5.511  -4.110  1.00  0.00           N  
ATOM    280  CA  CYS A  22      32.304   5.840  -5.507  1.00  0.00           C  
ATOM    281  C   CYS A  22      33.345   4.896  -6.104  1.00  0.00           C  
ATOM    282  O   CYS A  22      34.534   4.993  -5.799  1.00  0.00           O  
ATOM    283  CB  CYS A  22      32.798   7.284  -5.612  1.00  0.00           C  
ATOM    284  SG  CYS A  22      33.438   7.595  -7.277  1.00  0.00           S  
ATOM    285  H   CYS A  22      31.134   5.365  -3.811  1.00  0.00           H  
ATOM    286  HA  CYS A  22      31.384   5.745  -6.063  1.00  0.00           H  
ATOM    287  HB2 CYS A  22      31.979   7.959  -5.410  1.00  0.00           H  
ATOM    288  HB3 CYS A  22      33.581   7.445  -4.887  1.00  0.00           H  
ATOM    289  N   GLY A  23      32.888   3.985  -6.963  1.00  0.00           N  
ATOM    290  CA  GLY A  23      33.782   3.024  -7.610  1.00  0.00           C  
ATOM    291  C   GLY A  23      33.119   1.656  -7.728  1.00  0.00           C  
ATOM    292  O   GLY A  23      33.023   0.915  -6.750  1.00  0.00           O  
ATOM    293  H   GLY A  23      31.930   3.960  -7.170  1.00  0.00           H  
ATOM    294  HA2 GLY A  23      34.029   3.384  -8.599  1.00  0.00           H  
ATOM    295  HA3 GLY A  23      34.690   2.924  -7.034  1.00  0.00           H  
ATOM    296  N   GLY A  24      32.670   1.329  -8.934  1.00  0.00           N  
ATOM    297  CA  GLY A  24      32.021   0.045  -9.178  1.00  0.00           C  
ATOM    298  C   GLY A  24      30.911  -0.207  -8.165  1.00  0.00           C  
ATOM    299  O   GLY A  24      31.023  -1.089  -7.319  1.00  0.00           O  
ATOM    300  H   GLY A  24      32.782   1.962  -9.672  1.00  0.00           H  
ATOM    301  HA2 GLY A  24      31.600   0.043 -10.174  1.00  0.00           H  
ATOM    302  HA3 GLY A  24      32.753  -0.744  -9.100  1.00  0.00           H  
ATOM    303  N   GLY A  25      29.842   0.573  -8.254  1.00  0.00           N  
ATOM    304  CA  GLY A  25      28.727   0.420  -7.329  1.00  0.00           C  
ATOM    305  C   GLY A  25      28.174  -1.000  -7.352  1.00  0.00           C  
ATOM    306  O   GLY A  25      27.248  -1.325  -6.616  1.00  0.00           O  
ATOM    307  H   GLY A  25      29.804   1.263  -8.947  1.00  0.00           H  
ATOM    308  HA2 GLY A  25      29.061   0.652  -6.329  1.00  0.00           H  
ATOM    309  HA3 GLY A  25      27.940   1.106  -7.607  1.00  0.00           H  
ATOM    310  N   ALA A  26      28.729  -1.854  -8.199  1.00  0.00           N  
ATOM    311  CA  ALA A  26      28.236  -3.221  -8.266  1.00  0.00           C  
ATOM    312  C   ALA A  26      28.413  -3.916  -6.917  1.00  0.00           C  
ATOM    313  O   ALA A  26      27.484  -4.524  -6.376  1.00  0.00           O  
ATOM    314  CB  ALA A  26      28.997  -3.998  -9.340  1.00  0.00           C  
ATOM    315  H   ALA A  26      29.465  -1.566  -8.777  1.00  0.00           H  
ATOM    316  HA  ALA A  26      27.196  -3.201  -8.525  1.00  0.00           H  
ATOM    317  HB1 ALA A  26      29.036  -3.415 -10.248  1.00  0.00           H  
ATOM    318  HB2 ALA A  26      28.494  -4.933  -9.533  1.00  0.00           H  
ATOM    319  HB3 ALA A  26      30.003  -4.196  -8.996  1.00  0.00           H  
ATOM    320  N   VAL A  27      29.612  -3.795  -6.376  1.00  0.00           N  
ATOM    321  CA  VAL A  27      29.942  -4.399  -5.087  1.00  0.00           C  
ATOM    322  C   VAL A  27      29.267  -3.644  -3.938  1.00  0.00           C  
ATOM    323  O   VAL A  27      29.117  -4.166  -2.839  1.00  0.00           O  
ATOM    324  CB  VAL A  27      31.470  -4.412  -4.896  1.00  0.00           C  
ATOM    325  CG1 VAL A  27      31.981  -2.984  -4.704  1.00  0.00           C  
ATOM    326  CG2 VAL A  27      31.852  -5.256  -3.674  1.00  0.00           C  
ATOM    327  H   VAL A  27      30.295  -3.283  -6.855  1.00  0.00           H  
ATOM    328  HA  VAL A  27      29.585  -5.422  -5.087  1.00  0.00           H  
ATOM    329  HB  VAL A  27      31.930  -4.835  -5.779  1.00  0.00           H  
ATOM    330 HG11 VAL A  27      31.626  -2.593  -3.765  1.00  0.00           H  
ATOM    331 HG12 VAL A  27      31.622  -2.366  -5.506  1.00  0.00           H  
ATOM    332 HG13 VAL A  27      33.061  -2.985  -4.707  1.00  0.00           H  
ATOM    333 HG21 VAL A  27      31.527  -4.757  -2.777  1.00  0.00           H  
ATOM    334 HG22 VAL A  27      32.925  -5.379  -3.645  1.00  0.00           H  
ATOM    335 HG23 VAL A  27      31.383  -6.228  -3.736  1.00  0.00           H  
ATOM    336  N   ALA A  28      28.868  -2.405  -4.180  1.00  0.00           N  
ATOM    337  CA  ALA A  28      28.233  -1.626  -3.126  1.00  0.00           C  
ATOM    338  C   ALA A  28      26.954  -2.304  -2.644  1.00  0.00           C  
ATOM    339  O   ALA A  28      26.556  -2.130  -1.492  1.00  0.00           O  
ATOM    340  CB  ALA A  28      27.920  -0.214  -3.626  1.00  0.00           C  
ATOM    341  H   ALA A  28      29.006  -2.007  -5.067  1.00  0.00           H  
ATOM    342  HA  ALA A  28      28.916  -1.555  -2.292  1.00  0.00           H  
ATOM    343  HB1 ALA A  28      27.641  -0.256  -4.660  1.00  0.00           H  
ATOM    344  HB2 ALA A  28      28.797   0.404  -3.520  1.00  0.00           H  
ATOM    345  HB3 ALA A  28      27.107   0.210  -3.053  1.00  0.00           H  
ATOM    346  N   CYS A  29      26.302  -3.058  -3.521  1.00  0.00           N  
ATOM    347  CA  CYS A  29      25.067  -3.715  -3.141  1.00  0.00           C  
ATOM    348  C   CYS A  29      25.296  -4.729  -2.041  1.00  0.00           C  
ATOM    349  O   CYS A  29      24.566  -4.767  -1.052  1.00  0.00           O  
ATOM    350  CB  CYS A  29      24.488  -4.470  -4.326  1.00  0.00           C  
ATOM    351  SG  CYS A  29      24.043  -3.313  -5.645  1.00  0.00           S  
ATOM    352  H   CYS A  29      26.639  -3.158  -4.435  1.00  0.00           H  
ATOM    353  HA  CYS A  29      24.353  -2.978  -2.813  1.00  0.00           H  
ATOM    354  HB2 CYS A  29      25.216  -5.177  -4.688  1.00  0.00           H  
ATOM    355  HB3 CYS A  29      23.618  -5.002  -3.999  1.00  0.00           H  
ATOM    356  N   GLN A  30      26.295  -5.574  -2.230  1.00  0.00           N  
ATOM    357  CA  GLN A  30      26.562  -6.612  -1.243  1.00  0.00           C  
ATOM    358  C   GLN A  30      27.062  -6.008   0.064  1.00  0.00           C  
ATOM    359  O   GLN A  30      26.752  -6.503   1.146  1.00  0.00           O  
ATOM    360  CB  GLN A  30      27.543  -7.686  -1.765  1.00  0.00           C  
ATOM    361  CG  GLN A  30      28.732  -7.057  -2.515  1.00  0.00           C  
ATOM    362  CD  GLN A  30      29.863  -6.710  -1.548  1.00  0.00           C  
ATOM    363  OE1 GLN A  30      30.030  -5.550  -1.166  1.00  0.00           O  
ATOM    364  NE2 GLN A  30      30.656  -7.658  -1.131  1.00  0.00           N  
ATOM    365  H   GLN A  30      26.845  -5.500  -3.046  1.00  0.00           H  
ATOM    366  HA  GLN A  30      25.614  -7.092  -1.041  1.00  0.00           H  
ATOM    367  HB2 GLN A  30      27.913  -8.260  -0.928  1.00  0.00           H  
ATOM    368  HB3 GLN A  30      27.015  -8.351  -2.437  1.00  0.00           H  
ATOM    369  HG2 GLN A  30      29.102  -7.763  -3.244  1.00  0.00           H  
ATOM    370  HG3 GLN A  30      28.410  -6.175  -3.024  1.00  0.00           H  
ATOM    371 HE21 GLN A  30      30.521  -8.580  -1.438  1.00  0.00           H  
ATOM    372 HE22 GLN A  30      31.383  -7.450  -0.510  1.00  0.00           H  
ATOM    373  N   ASN A  31      27.824  -4.933  -0.045  1.00  0.00           N  
ATOM    374  CA  ASN A  31      28.359  -4.266   1.130  1.00  0.00           C  
ATOM    375  C   ASN A  31      27.256  -3.993   2.139  1.00  0.00           C  
ATOM    376  O   ASN A  31      27.481  -4.021   3.349  1.00  0.00           O  
ATOM    377  CB  ASN A  31      29.008  -2.950   0.707  1.00  0.00           C  
ATOM    378  CG  ASN A  31      30.400  -3.240   0.119  1.00  0.00           C  
ATOM    379  OD1 ASN A  31      31.338  -3.483   0.877  1.00  0.00           O  
ATOM    380  ND2 ASN A  31      30.601  -3.241  -1.169  1.00  0.00           N  
ATOM    381  H   ASN A  31      28.034  -4.580  -0.931  1.00  0.00           H  
ATOM    382  HA  ASN A  31      29.103  -4.896   1.592  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      28.369  -2.430  -0.013  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      29.122  -2.336   1.567  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      29.866  -3.041  -1.784  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      31.489  -3.482  -1.523  1.00  0.00           H  
ATOM    387  N   TYR A  32      26.071  -3.722   1.632  1.00  0.00           N  
ATOM    388  CA  TYR A  32      24.934  -3.432   2.486  1.00  0.00           C  
ATOM    389  C   TYR A  32      24.639  -4.582   3.458  1.00  0.00           C  
ATOM    390  O   TYR A  32      24.426  -4.342   4.643  1.00  0.00           O  
ATOM    391  CB  TYR A  32      23.715  -3.152   1.611  1.00  0.00           C  
ATOM    392  CG  TYR A  32      22.498  -3.070   2.479  1.00  0.00           C  
ATOM    393  CD1 TYR A  32      21.854  -4.250   2.819  1.00  0.00           C  
ATOM    394  CD2 TYR A  32      22.034  -1.842   2.957  1.00  0.00           C  
ATOM    395  CE1 TYR A  32      20.737  -4.225   3.637  1.00  0.00           C  
ATOM    396  CE2 TYR A  32      20.907  -1.805   3.784  1.00  0.00           C  
ATOM    397  CZ  TYR A  32      20.253  -3.002   4.126  1.00  0.00           C  
ATOM    398  OH  TYR A  32      19.138  -2.975   4.940  1.00  0.00           O  
ATOM    399  H   TYR A  32      25.965  -3.696   0.658  1.00  0.00           H  
ATOM    400  HA  TYR A  32      25.145  -2.557   3.062  1.00  0.00           H  
ATOM    401  HB2 TYR A  32      23.850  -2.220   1.083  1.00  0.00           H  
ATOM    402  HB3 TYR A  32      23.593  -3.955   0.905  1.00  0.00           H  
ATOM    403  HD1 TYR A  32      22.225  -5.188   2.442  1.00  0.00           H  
ATOM    404  HD2 TYR A  32      22.541  -0.925   2.689  1.00  0.00           H  
ATOM    405  HE1 TYR A  32      20.254  -5.154   3.893  1.00  0.00           H  
ATOM    406  HE2 TYR A  32      20.545  -0.859   4.157  1.00  0.00           H  
ATOM    407  HH  TYR A  32      18.799  -2.077   4.949  1.00  0.00           H  
ATOM    408  N   ARG A  33      24.628  -5.819   2.978  1.00  0.00           N  
ATOM    409  CA  ARG A  33      24.360  -6.946   3.875  1.00  0.00           C  
ATOM    410  C   ARG A  33      25.456  -7.012   4.929  1.00  0.00           C  
ATOM    411  O   ARG A  33      25.201  -7.274   6.106  1.00  0.00           O  
ATOM    412  CB  ARG A  33      24.310  -8.268   3.083  1.00  0.00           C  
ATOM    413  CG  ARG A  33      23.349  -9.292   3.764  1.00  0.00           C  
ATOM    414  CD  ARG A  33      23.715  -9.554   5.260  1.00  0.00           C  
ATOM    415  NE  ARG A  33      25.166  -9.592   5.418  1.00  0.00           N  
ATOM    416  CZ  ARG A  33      25.730 -10.156   6.483  1.00  0.00           C  
ATOM    417  NH1 ARG A  33      24.983 -10.650   7.430  1.00  0.00           N1+
ATOM    418  NH2 ARG A  33      27.033 -10.208   6.584  1.00  0.00           N  
ATOM    419  H   ARG A  33      24.809  -5.978   2.027  1.00  0.00           H  
ATOM    420  HA  ARG A  33      23.411  -6.785   4.364  1.00  0.00           H  
ATOM    421  HB2 ARG A  33      23.937  -8.045   2.091  1.00  0.00           H  
ATOM    422  HB3 ARG A  33      25.315  -8.697   2.988  1.00  0.00           H  
ATOM    423  HG2 ARG A  33      22.335  -8.919   3.704  1.00  0.00           H  
ATOM    424  HG3 ARG A  33      23.406 -10.225   3.216  1.00  0.00           H  
ATOM    425  HD2 ARG A  33      23.288  -8.780   5.911  1.00  0.00           H  
ATOM    426  HD3 ARG A  33      23.302 -10.516   5.568  1.00  0.00           H  
ATOM    427  HE  ARG A  33      25.736  -9.207   4.720  1.00  0.00           H  
ATOM    428 HH11 ARG A  33      23.987 -10.606   7.355  1.00  0.00           H  
ATOM    429 HH12 ARG A  33      25.405 -11.075   8.231  1.00  0.00           H  
ATOM    430 HH21 ARG A  33      27.607  -9.825   5.861  1.00  0.00           H  
ATOM    431 HH22 ARG A  33      27.455 -10.635   7.384  1.00  0.00           H  
ATOM    432  N   GLN A  34      26.676  -6.790   4.473  1.00  0.00           N  
ATOM    433  CA  GLN A  34      27.848  -6.837   5.335  1.00  0.00           C  
ATOM    434  C   GLN A  34      27.812  -5.754   6.409  1.00  0.00           C  
ATOM    435  O   GLN A  34      28.097  -6.022   7.576  1.00  0.00           O  
ATOM    436  CB  GLN A  34      29.071  -6.621   4.466  1.00  0.00           C  
ATOM    437  CG  GLN A  34      29.036  -7.610   3.305  1.00  0.00           C  
ATOM    438  CD  GLN A  34      30.250  -7.400   2.411  1.00  0.00           C  
ATOM    439  OE1 GLN A  34      31.388  -7.555   2.854  1.00  0.00           O  
ATOM    440  NE2 GLN A  34      30.069  -7.033   1.175  1.00  0.00           N  
ATOM    441  H   GLN A  34      26.799  -6.600   3.513  1.00  0.00           H  
ATOM    442  HA  GLN A  34      27.916  -7.807   5.804  1.00  0.00           H  
ATOM    443  HB2 GLN A  34      29.051  -5.613   4.087  1.00  0.00           H  
ATOM    444  HB3 GLN A  34      29.963  -6.772   5.044  1.00  0.00           H  
ATOM    445  HG2 GLN A  34      29.040  -8.616   3.692  1.00  0.00           H  
ATOM    446  HG3 GLN A  34      28.137  -7.454   2.728  1.00  0.00           H  
ATOM    447 HE21 GLN A  34      29.158  -6.894   0.834  1.00  0.00           H  
ATOM    448 HE22 GLN A  34      30.839  -6.891   0.587  1.00  0.00           H  
ATOM    449  N   PHE A  35      27.465  -4.529   6.014  1.00  0.00           N  
ATOM    450  CA  PHE A  35      27.410  -3.425   6.970  1.00  0.00           C  
ATOM    451  C   PHE A  35      26.039  -3.378   7.614  1.00  0.00           C  
ATOM    452  O   PHE A  35      25.921  -3.335   8.840  1.00  0.00           O  
ATOM    453  CB  PHE A  35      27.682  -2.083   6.270  1.00  0.00           C  
ATOM    454  CG  PHE A  35      29.170  -1.925   5.969  1.00  0.00           C  
ATOM    455  CD1 PHE A  35      30.122  -1.961   7.010  1.00  0.00           C  
ATOM    456  CD2 PHE A  35      29.607  -1.745   4.641  1.00  0.00           C  
ATOM    457  CE1 PHE A  35      31.483  -1.819   6.720  1.00  0.00           C  
ATOM    458  CE2 PHE A  35      30.973  -1.607   4.362  1.00  0.00           C  
ATOM    459  CZ  PHE A  35      31.907  -1.644   5.400  1.00  0.00           C  
ATOM    460  H   PHE A  35      27.250  -4.366   5.071  1.00  0.00           H  
ATOM    461  HA  PHE A  35      28.149  -3.582   7.737  1.00  0.00           H  
ATOM    462  HB2 PHE A  35      27.120  -2.059   5.349  1.00  0.00           H  
ATOM    463  HB3 PHE A  35      27.353  -1.269   6.904  1.00  0.00           H  
ATOM    464  HD1 PHE A  35      29.812  -2.090   8.037  1.00  0.00           H  
ATOM    465  HD2 PHE A  35      28.895  -1.707   3.833  1.00  0.00           H  
ATOM    466  HE1 PHE A  35      32.209  -1.847   7.518  1.00  0.00           H  
ATOM    467  HE2 PHE A  35      31.303  -1.470   3.343  1.00  0.00           H  
ATOM    468  HZ  PHE A  35      32.960  -1.537   5.181  1.00  0.00           H  
ATOM    469  N   CYS A  36      24.997  -3.394   6.786  1.00  0.00           N  
ATOM    470  CA  CYS A  36      23.636  -3.362   7.286  1.00  0.00           C  
ATOM    471  C   CYS A  36      22.990  -4.735   7.133  1.00  0.00           C  
ATOM    472  O   CYS A  36      22.630  -5.150   6.031  1.00  0.00           O  
ATOM    473  CB  CYS A  36      22.838  -2.300   6.510  1.00  0.00           C  
ATOM    474  SG  CYS A  36      22.974  -0.705   7.356  1.00  0.00           S  
ATOM    475  H   CYS A  36      25.147  -3.432   5.821  1.00  0.00           H  
ATOM    476  HA  CYS A  36      23.645  -3.098   8.330  1.00  0.00           H  
ATOM    477  HB2 CYS A  36      23.242  -2.210   5.512  1.00  0.00           H  
ATOM    478  HB3 CYS A  36      21.801  -2.586   6.449  1.00  0.00           H  
ATOM    479  N   ARG A  37      22.848  -5.432   8.253  1.00  0.00           N  
ATOM    480  CA  ARG A  37      22.245  -6.756   8.252  1.00  0.00           C  
ATOM    481  C   ARG A  37      20.954  -6.759   7.436  1.00  0.00           C  
ATOM    482  O   ARG A  37      20.661  -7.777   6.830  1.00  0.00           O  
ATOM    483  CB  ARG A  37      21.958  -7.197   9.691  1.00  0.00           C  
ATOM    484  CG  ARG A  37      20.811  -6.370  10.284  1.00  0.00           C  
ATOM    485  CD  ARG A  37      20.675  -6.691  11.773  1.00  0.00           C  
ATOM    486  NE  ARG A  37      20.225  -8.066  11.954  1.00  0.00           N1+
ATOM    487  CZ  ARG A  37      20.140  -8.607  13.164  1.00  0.00           C  
ATOM    488  NH1 ARG A  37      20.474  -7.909  14.215  1.00  0.00           N  
ATOM    489  NH2 ARG A  37      19.726  -9.837  13.303  1.00  0.00           N  
ATOM    490  OXT ARG A  37      20.277  -5.744   7.430  1.00  0.00           O1-
ATOM    491  H   ARG A  37      23.161  -5.050   9.098  1.00  0.00           H  
ATOM    492  HA  ARG A  37      22.938  -7.454   7.808  1.00  0.00           H  
ATOM    493  HB2 ARG A  37      21.685  -8.236   9.691  1.00  0.00           H  
ATOM    494  HB3 ARG A  37      22.844  -7.066  10.294  1.00  0.00           H  
ATOM    495  HG2 ARG A  37      21.016  -5.318  10.160  1.00  0.00           H  
ATOM    496  HG3 ARG A  37      19.887  -6.620   9.784  1.00  0.00           H  
ATOM    497  HD2 ARG A  37      21.633  -6.565  12.254  1.00  0.00           H  
ATOM    498  HD3 ARG A  37      19.959  -6.016  12.220  1.00  0.00           H  
ATOM    499  HE  ARG A  37      19.978  -8.600  11.169  1.00  0.00           H  
ATOM    500 HH11 ARG A  37      20.794  -6.968  14.109  1.00  0.00           H  
ATOM    501 HH12 ARG A  37      20.409  -8.315  15.127  1.00  0.00           H  
ATOM    502 HH21 ARG A  37      19.473 -10.372  12.497  1.00  0.00           H  
ATOM    503 HH22 ARG A  37      19.662 -10.243  14.214  1.00  0.00           H  
TER     504      ARG A  37                                                      
HETATM  505  C2  BGC A 101      34.675   7.055  -8.808  1.00  0.00           C  
HETATM  506  C3  BGC A 101      36.101   6.533  -8.937  1.00  0.00           C  
HETATM  507  C4  BGC A 101      37.069   7.465  -8.206  1.00  0.00           C  
HETATM  508  C5  BGC A 101      36.603   7.660  -6.746  1.00  0.00           C  
HETATM  509  C6  BGC A 101      37.488   8.661  -5.988  1.00  0.00           C  
HETATM  510  C1  BGC A 101      34.327   7.236  -7.325  1.00  0.00           C  
HETATM  511  O2  BGC A 101      33.794   6.104  -9.414  1.00  0.00           O  
HETATM  512  O3  BGC A 101      36.470   6.455 -10.320  1.00  0.00           O  
HETATM  513  O4  BGC A 101      38.370   6.869  -8.232  1.00  0.00           O  
HETATM  514  O5  BGC A 101      35.238   8.151  -6.703  1.00  0.00           O  
HETATM  515  O6  BGC A 101      36.755   9.848  -5.679  1.00  0.00           O  
HETATM  516  H2  BGC A 101      34.562   7.998  -9.359  1.00  0.00           H  
HETATM  517  H3  BGC A 101      36.179   5.511  -8.543  1.00  0.00           H  
HETATM  518  H4  BGC A 101      37.129   8.422  -8.736  1.00  0.00           H  
HETATM  519  H5  BGC A 101      36.644   6.706  -6.207  1.00  0.00           H  
HETATM  520  H61 BGC A 101      37.832   8.221  -5.046  1.00  0.00           H  
HETATM  521  H62 BGC A 101      38.364   8.947  -6.578  1.00  0.00           H  
HETATM  522  H1  BGC A 101      34.328   6.281  -6.786  1.00  0.00           H  
HETATM  523  HO2 BGC A 101      32.888   6.406  -9.204  1.00  0.00           H  
HETATM  524  HO3 BGC A 101      37.298   5.931 -10.344  1.00  0.00           H  
HETATM  525  HO4 BGC A 101      38.985   7.461  -8.684  1.00  0.00           H  
HETATM  526  HO6 BGC A 101      36.859  10.002  -4.723  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      29.211   5.539   6.255  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      28.257   4.401   6.380  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.662   4.389   7.782  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.059   5.174   8.643  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.398   5.940   7.195  1.00  0.00           H  
ATOM      6  H2  GLY A   1      28.798   6.270   5.641  1.00  0.00           H  
ATOM      7  H3  GLY A   1      30.102   5.202   5.841  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      27.464   4.516   5.654  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      28.776   3.472   6.205  1.00  0.00           H  
ATOM     10  N   LEU A   2      26.704   3.494   8.003  1.00  0.00           N  
ATOM     11  CA  LEU A   2      26.054   3.385   9.305  1.00  0.00           C  
ATOM     12  C   LEU A   2      25.418   4.717   9.692  1.00  0.00           C  
ATOM     13  O   LEU A   2      24.822   4.844  10.762  1.00  0.00           O  
ATOM     14  CB  LEU A   2      27.084   2.980  10.365  1.00  0.00           C  
ATOM     15  CG  LEU A   2      27.863   1.745   9.895  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      28.979   1.439  10.897  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      26.924   0.533   9.786  1.00  0.00           C  
ATOM     18  H   LEU A   2      26.429   2.895   7.279  1.00  0.00           H  
ATOM     19  HA  LEU A   2      25.278   2.636   9.250  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      27.774   3.797  10.523  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      26.581   2.753  11.295  1.00  0.00           H  
ATOM     22  HG  LEU A   2      28.300   1.951   8.928  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      28.549   1.053  11.810  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      29.527   2.344  11.112  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      29.648   0.704  10.476  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      26.383   0.580   8.853  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      26.226   0.537  10.610  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      27.504  -0.379   9.815  1.00  0.00           H  
ATOM     29  N   GLY A   3      25.543   5.703   8.808  1.00  0.00           N  
ATOM     30  CA  GLY A   3      24.972   7.022   9.054  1.00  0.00           C  
ATOM     31  C   GLY A   3      23.516   7.060   8.626  1.00  0.00           C  
ATOM     32  O   GLY A   3      23.055   6.196   7.878  1.00  0.00           O  
ATOM     33  H   GLY A   3      26.020   5.537   7.969  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      25.040   7.255  10.101  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      25.524   7.758   8.490  1.00  0.00           H  
ATOM     36  N   LYS A   4      22.795   8.069   9.081  1.00  0.00           N  
ATOM     37  CA  LYS A   4      21.402   8.190   8.715  1.00  0.00           C  
ATOM     38  C   LYS A   4      21.288   8.451   7.224  1.00  0.00           C  
ATOM     39  O   LYS A   4      21.956   9.335   6.687  1.00  0.00           O  
ATOM     40  CB  LYS A   4      20.787   9.379   9.474  1.00  0.00           C  
ATOM     41  CG  LYS A   4      21.305  10.712   8.875  1.00  0.00           C  
ATOM     42  CD  LYS A   4      21.002  11.875   9.833  1.00  0.00           C  
ATOM     43  CE  LYS A   4      22.109  11.983  10.886  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      21.848  13.158  11.767  1.00  0.00           N1+
ATOM     45  H   LYS A   4      23.202   8.739   9.661  1.00  0.00           H  
ATOM     46  HA  LYS A   4      20.875   7.266   8.973  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      19.708   9.345   9.385  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      21.061   9.322  10.515  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      22.371  10.649   8.695  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      20.814  10.894   7.934  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      20.950  12.798   9.273  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      20.057  11.701  10.326  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      22.131  11.085  11.481  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      23.059  12.107  10.391  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      21.714  12.834  12.746  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      20.990  13.649  11.444  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      22.657  13.807  11.726  1.00  0.00           H  
ATOM     58  N   ALA A   5      20.447   7.689   6.561  1.00  0.00           N  
ATOM     59  CA  ALA A   5      20.250   7.864   5.141  1.00  0.00           C  
ATOM     60  C   ALA A   5      21.496   7.444   4.387  1.00  0.00           C  
ATOM     61  O   ALA A   5      21.437   7.131   3.197  1.00  0.00           O  
ATOM     62  CB  ALA A   5      19.919   9.331   4.828  1.00  0.00           C  
ATOM     63  H   ALA A   5      19.962   6.991   7.030  1.00  0.00           H  
ATOM     64  HA  ALA A   5      19.428   7.251   4.834  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      19.358   9.386   3.906  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      20.833   9.899   4.726  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      19.330   9.743   5.633  1.00  0.00           H  
ATOM     68  N   GLN A   6      22.625   7.422   5.086  1.00  0.00           N  
ATOM     69  CA  GLN A   6      23.846   7.024   4.470  1.00  0.00           C  
ATOM     70  C   GLN A   6      23.755   5.555   4.155  1.00  0.00           C  
ATOM     71  O   GLN A   6      24.130   5.107   3.079  1.00  0.00           O  
ATOM     72  CB  GLN A   6      25.022   7.286   5.417  1.00  0.00           C  
ATOM     73  CG  GLN A   6      25.360   8.783   5.450  1.00  0.00           C  
ATOM     74  CD  GLN A   6      25.896   9.222   4.088  1.00  0.00           C  
ATOM     75  OE1 GLN A   6      26.859   8.643   3.585  1.00  0.00           O  
ATOM     76  NE2 GLN A   6      25.322  10.210   3.457  1.00  0.00           N  
ATOM     77  H   GLN A   6      22.630   7.650   6.030  1.00  0.00           H  
ATOM     78  HA  GLN A   6      23.969   7.583   3.565  1.00  0.00           H  
ATOM     79  HB2 GLN A   6      24.752   6.961   6.406  1.00  0.00           H  
ATOM     80  HB3 GLN A   6      25.873   6.732   5.088  1.00  0.00           H  
ATOM     81  HG2 GLN A   6      24.464   9.345   5.679  1.00  0.00           H  
ATOM     82  HG3 GLN A   6      26.110   8.973   6.215  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      24.552  10.665   3.857  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      25.658  10.492   2.581  1.00  0.00           H  
ATOM     85  N   CYS A   7      23.234   4.822   5.122  1.00  0.00           N  
ATOM     86  CA  CYS A   7      23.070   3.386   4.977  1.00  0.00           C  
ATOM     87  C   CYS A   7      21.989   3.069   3.952  1.00  0.00           C  
ATOM     88  O   CYS A   7      22.198   2.288   3.029  1.00  0.00           O  
ATOM     89  CB  CYS A   7      22.720   2.761   6.337  1.00  0.00           C  
ATOM     90  SG  CYS A   7      23.439   1.102   6.457  1.00  0.00           S  
ATOM     91  H   CYS A   7      22.942   5.267   5.952  1.00  0.00           H  
ATOM     92  HA  CYS A   7      23.999   2.970   4.631  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      23.125   3.380   7.124  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      21.647   2.699   6.451  1.00  0.00           H  
ATOM     95  N   ALA A   8      20.830   3.674   4.120  1.00  0.00           N  
ATOM     96  CA  ALA A   8      19.736   3.424   3.199  1.00  0.00           C  
ATOM     97  C   ALA A   8      20.114   3.815   1.782  1.00  0.00           C  
ATOM     98  O   ALA A   8      19.870   3.068   0.832  1.00  0.00           O  
ATOM     99  CB  ALA A   8      18.506   4.215   3.638  1.00  0.00           C  
ATOM    100  H   ALA A   8      20.702   4.293   4.878  1.00  0.00           H  
ATOM    101  HA  ALA A   8      19.504   2.375   3.212  1.00  0.00           H  
ATOM    102  HB1 ALA A   8      18.078   3.757   4.515  1.00  0.00           H  
ATOM    103  HB2 ALA A   8      17.778   4.222   2.841  1.00  0.00           H  
ATOM    104  HB3 ALA A   8      18.801   5.228   3.867  1.00  0.00           H  
ATOM    105  N   ALA A   9      20.716   4.979   1.652  1.00  0.00           N  
ATOM    106  CA  ALA A   9      21.125   5.472   0.350  1.00  0.00           C  
ATOM    107  C   ALA A   9      22.179   4.561  -0.246  1.00  0.00           C  
ATOM    108  O   ALA A   9      22.234   4.363  -1.452  1.00  0.00           O  
ATOM    109  CB  ALA A   9      21.672   6.893   0.475  1.00  0.00           C  
ATOM    110  H   ALA A   9      20.895   5.514   2.449  1.00  0.00           H  
ATOM    111  HA  ALA A   9      20.266   5.487  -0.305  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      22.559   6.884   1.090  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      20.925   7.525   0.931  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      21.917   7.272  -0.505  1.00  0.00           H  
ATOM    115  N   LEU A  10      23.013   3.999   0.606  1.00  0.00           N  
ATOM    116  CA  LEU A  10      24.062   3.115   0.140  1.00  0.00           C  
ATOM    117  C   LEU A  10      23.453   1.917  -0.587  1.00  0.00           C  
ATOM    118  O   LEU A  10      23.936   1.526  -1.655  1.00  0.00           O  
ATOM    119  CB  LEU A  10      24.896   2.706   1.357  1.00  0.00           C  
ATOM    120  CG  LEU A  10      26.078   1.798   0.973  1.00  0.00           C  
ATOM    121  CD1 LEU A  10      26.956   2.442  -0.107  1.00  0.00           C  
ATOM    122  CD2 LEU A  10      26.931   1.575   2.227  1.00  0.00           C  
ATOM    123  H   LEU A  10      22.923   4.180   1.571  1.00  0.00           H  
ATOM    124  HA  LEU A  10      24.693   3.649  -0.554  1.00  0.00           H  
ATOM    125  HB2 LEU A  10      25.262   3.603   1.841  1.00  0.00           H  
ATOM    126  HB3 LEU A  10      24.264   2.177   2.050  1.00  0.00           H  
ATOM    127  HG  LEU A  10      25.701   0.848   0.617  1.00  0.00           H  
ATOM    128 HD11 LEU A  10      26.509   2.284  -1.075  1.00  0.00           H  
ATOM    129 HD12 LEU A  10      27.935   1.985  -0.095  1.00  0.00           H  
ATOM    130 HD13 LEU A  10      27.052   3.500   0.086  1.00  0.00           H  
ATOM    131 HD21 LEU A  10      27.873   1.133   1.946  1.00  0.00           H  
ATOM    132 HD22 LEU A  10      26.413   0.921   2.905  1.00  0.00           H  
ATOM    133 HD23 LEU A  10      27.115   2.522   2.714  1.00  0.00           H  
ATOM    134  N   TRP A  11      22.369   1.348  -0.052  1.00  0.00           N  
ATOM    135  CA  TRP A  11      21.730   0.224  -0.731  1.00  0.00           C  
ATOM    136  C   TRP A  11      20.904   0.723  -1.919  1.00  0.00           C  
ATOM    137  O   TRP A  11      20.902   0.115  -2.993  1.00  0.00           O  
ATOM    138  CB  TRP A  11      20.856  -0.556   0.285  1.00  0.00           C  
ATOM    139  CG  TRP A  11      19.422  -0.631  -0.154  1.00  0.00           C  
ATOM    140  CD1 TRP A  11      18.446   0.199   0.266  1.00  0.00           C  
ATOM    141  CD2 TRP A  11      18.801  -1.552  -1.095  1.00  0.00           C  
ATOM    142  NE1 TRP A  11      17.253  -0.172  -0.323  1.00  0.00           N  
ATOM    143  CE2 TRP A  11      17.421  -1.244  -1.180  1.00  0.00           C  
ATOM    144  CE3 TRP A  11      19.292  -2.620  -1.870  1.00  0.00           C  
ATOM    145  CZ2 TRP A  11      16.559  -1.970  -2.001  1.00  0.00           C  
ATOM    146  CZ3 TRP A  11      18.427  -3.351  -2.700  1.00  0.00           C  
ATOM    147  CH2 TRP A  11      17.063  -3.027  -2.764  1.00  0.00           C  
ATOM    148  H   TRP A  11      21.971   1.703   0.790  1.00  0.00           H  
ATOM    149  HA  TRP A  11      22.502  -0.434  -1.110  1.00  0.00           H  
ATOM    150  HB2 TRP A  11      21.239  -1.560   0.401  1.00  0.00           H  
ATOM    151  HB3 TRP A  11      20.904  -0.052   1.240  1.00  0.00           H  
ATOM    152  HD1 TRP A  11      18.576   1.009   0.959  1.00  0.00           H  
ATOM    153  HE1 TRP A  11      16.384   0.260  -0.165  1.00  0.00           H  
ATOM    154  HE3 TRP A  11      20.344  -2.872  -1.834  1.00  0.00           H  
ATOM    155  HZ2 TRP A  11      15.510  -1.716  -2.050  1.00  0.00           H  
ATOM    156  HZ3 TRP A  11      18.814  -4.169  -3.290  1.00  0.00           H  
ATOM    157  HH2 TRP A  11      16.403  -3.595  -3.404  1.00  0.00           H  
ATOM    158  N   LEU A  12      20.173   1.809  -1.696  1.00  0.00           N  
ATOM    159  CA  LEU A  12      19.305   2.368  -2.726  1.00  0.00           C  
ATOM    160  C   LEU A  12      20.122   2.811  -3.939  1.00  0.00           C  
ATOM    161  O   LEU A  12      19.749   2.550  -5.079  1.00  0.00           O  
ATOM    162  CB  LEU A  12      18.540   3.562  -2.134  1.00  0.00           C  
ATOM    163  CG  LEU A  12      17.158   3.734  -2.801  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      17.309   3.816  -4.327  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      16.214   2.565  -2.419  1.00  0.00           C  
ATOM    166  H   LEU A  12      20.197   2.230  -0.810  1.00  0.00           H  
ATOM    167  HA  LEU A  12      18.604   1.608  -3.030  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      18.416   3.408  -1.076  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      19.114   4.466  -2.287  1.00  0.00           H  
ATOM    170  HG  LEU A  12      16.725   4.661  -2.449  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      16.426   4.274  -4.748  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      17.431   2.825  -4.737  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      18.172   4.416  -4.572  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      16.527   2.125  -1.482  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      16.223   1.806  -3.190  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      15.210   2.944  -2.310  1.00  0.00           H  
ATOM    177  N   GLN A  13      21.238   3.479  -3.682  1.00  0.00           N  
ATOM    178  CA  GLN A  13      22.098   3.944  -4.752  1.00  0.00           C  
ATOM    179  C   GLN A  13      22.588   2.769  -5.569  1.00  0.00           C  
ATOM    180  O   GLN A  13      22.669   2.831  -6.797  1.00  0.00           O  
ATOM    181  CB  GLN A  13      23.281   4.678  -4.138  1.00  0.00           C  
ATOM    182  CG  GLN A  13      22.819   6.052  -3.687  1.00  0.00           C  
ATOM    183  CD  GLN A  13      23.951   6.802  -2.994  1.00  0.00           C  
ATOM    184  OE1 GLN A  13      24.384   7.852  -3.469  1.00  0.00           O  
ATOM    185  NE2 GLN A  13      24.472   6.309  -1.904  1.00  0.00           N  
ATOM    186  H   GLN A  13      21.493   3.663  -2.756  1.00  0.00           H  
ATOM    187  HA  GLN A  13      21.545   4.617  -5.391  1.00  0.00           H  
ATOM    188  HB2 GLN A  13      23.651   4.120  -3.289  1.00  0.00           H  
ATOM    189  HB3 GLN A  13      24.058   4.781  -4.865  1.00  0.00           H  
ATOM    190  HG2 GLN A  13      22.509   6.584  -4.552  1.00  0.00           H  
ATOM    191  HG3 GLN A  13      21.982   5.958  -3.018  1.00  0.00           H  
ATOM    192 HE21 GLN A  13      24.135   5.462  -1.541  1.00  0.00           H  
ATOM    193 HE22 GLN A  13      25.201   6.784  -1.449  1.00  0.00           H  
ATOM    194  N   CYS A  14      22.908   1.704  -4.871  1.00  0.00           N  
ATOM    195  CA  CYS A  14      23.391   0.497  -5.530  1.00  0.00           C  
ATOM    196  C   CYS A  14      22.397   0.024  -6.580  1.00  0.00           C  
ATOM    197  O   CYS A  14      22.711  -0.824  -7.416  1.00  0.00           O  
ATOM    198  CB  CYS A  14      23.637  -0.607  -4.487  1.00  0.00           C  
ATOM    199  SG  CYS A  14      25.125  -1.534  -4.928  1.00  0.00           S  
ATOM    200  H   CYS A  14      22.826   1.734  -3.890  1.00  0.00           H  
ATOM    201  HA  CYS A  14      24.308   0.728  -6.033  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      23.766  -0.159  -3.514  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      22.791  -1.281  -4.452  1.00  0.00           H  
ATOM    204  N   ALA A  15      21.206   0.582  -6.532  1.00  0.00           N  
ATOM    205  CA  ALA A  15      20.170   0.228  -7.476  1.00  0.00           C  
ATOM    206  C   ALA A  15      20.532   0.725  -8.865  1.00  0.00           C  
ATOM    207  O   ALA A  15      20.280   0.055  -9.867  1.00  0.00           O  
ATOM    208  CB  ALA A  15      18.857   0.849  -7.023  1.00  0.00           C  
ATOM    209  H   ALA A  15      21.021   1.256  -5.852  1.00  0.00           H  
ATOM    210  HA  ALA A  15      20.064  -0.842  -7.501  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      18.041   0.415  -7.578  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      18.891   1.914  -7.195  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      18.720   0.658  -5.967  1.00  0.00           H  
ATOM    214  N   SER A  16      21.131   1.910  -8.911  1.00  0.00           N  
ATOM    215  CA  SER A  16      21.542   2.517 -10.176  1.00  0.00           C  
ATOM    216  C   SER A  16      23.056   2.446 -10.345  1.00  0.00           C  
ATOM    217  O   SER A  16      23.562   2.319 -11.460  1.00  0.00           O  
ATOM    218  CB  SER A  16      21.080   3.976 -10.223  1.00  0.00           C  
ATOM    219  OG  SER A  16      19.689   4.014 -10.514  1.00  0.00           O  
ATOM    220  H   SER A  16      21.301   2.385  -8.073  1.00  0.00           H  
ATOM    221  HA  SER A  16      21.083   1.984 -10.988  1.00  0.00           H  
ATOM    222  HB2 SER A  16      21.256   4.440  -9.268  1.00  0.00           H  
ATOM    223  HB3 SER A  16      21.632   4.508 -10.989  1.00  0.00           H  
ATOM    224  HG  SER A  16      19.389   3.112 -10.645  1.00  0.00           H  
ATOM    225  N   GLY A  17      23.772   2.537  -9.228  1.00  0.00           N  
ATOM    226  CA  GLY A  17      25.234   2.490  -9.243  1.00  0.00           C  
ATOM    227  C   GLY A  17      25.805   3.869  -8.954  1.00  0.00           C  
ATOM    228  O   GLY A  17      26.843   4.249  -9.497  1.00  0.00           O  
ATOM    229  H   GLY A  17      23.309   2.648  -8.375  1.00  0.00           H  
ATOM    230  HA2 GLY A  17      25.574   1.797  -8.488  1.00  0.00           H  
ATOM    231  HA3 GLY A  17      25.583   2.159 -10.212  1.00  0.00           H  
ATOM    232  N   GLY A  18      25.111   4.622  -8.096  1.00  0.00           N  
ATOM    233  CA  GLY A  18      25.543   5.975  -7.736  1.00  0.00           C  
ATOM    234  C   GLY A  18      25.779   6.107  -6.237  1.00  0.00           C  
ATOM    235  O   GLY A  18      25.208   6.979  -5.581  1.00  0.00           O  
ATOM    236  H   GLY A  18      24.289   4.262  -7.701  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      26.456   6.212  -8.259  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      24.782   6.675  -8.029  1.00  0.00           H  
ATOM    239  N   THR A  19      26.620   5.235  -5.702  1.00  0.00           N  
ATOM    240  CA  THR A  19      26.930   5.244  -4.281  1.00  0.00           C  
ATOM    241  C   THR A  19      27.984   6.298  -3.974  1.00  0.00           C  
ATOM    242  O   THR A  19      28.568   6.892  -4.880  1.00  0.00           O  
ATOM    243  CB  THR A  19      27.456   3.870  -3.852  1.00  0.00           C  
ATOM    244  OG1 THR A  19      28.838   3.781  -4.177  1.00  0.00           O  
ATOM    245  CG2 THR A  19      26.680   2.777  -4.601  1.00  0.00           C  
ATOM    246  H   THR A  19      27.034   4.569  -6.271  1.00  0.00           H  
ATOM    247  HA  THR A  19      26.030   5.463  -3.728  1.00  0.00           H  
ATOM    248  HB  THR A  19      27.326   3.744  -2.782  1.00  0.00           H  
ATOM    249  HG1 THR A  19      28.920   3.306  -5.011  1.00  0.00           H  
ATOM    250 HG21 THR A  19      26.896   2.846  -5.658  1.00  0.00           H  
ATOM    251 HG22 THR A  19      25.618   2.908  -4.443  1.00  0.00           H  
ATOM    252 HG23 THR A  19      26.980   1.805  -4.241  1.00  0.00           H  
ATOM    253  N   ILE A  20      28.217   6.526  -2.691  1.00  0.00           N  
ATOM    254  CA  ILE A  20      29.197   7.510  -2.261  1.00  0.00           C  
ATOM    255  C   ILE A  20      30.605   6.972  -2.488  1.00  0.00           C  
ATOM    256  O   ILE A  20      31.562   7.736  -2.609  1.00  0.00           O  
ATOM    257  CB  ILE A  20      29.001   7.805  -0.773  1.00  0.00           C  
ATOM    258  CG1 ILE A  20      27.553   8.239  -0.523  1.00  0.00           C  
ATOM    259  CG2 ILE A  20      29.946   8.929  -0.346  1.00  0.00           C  
ATOM    260  CD1 ILE A  20      27.273   8.250   0.984  1.00  0.00           C  
ATOM    261  H   ILE A  20      27.716   6.026  -2.015  1.00  0.00           H  
ATOM    262  HA  ILE A  20      29.067   8.421  -2.828  1.00  0.00           H  
ATOM    263  HB  ILE A  20      29.218   6.915  -0.200  1.00  0.00           H  
ATOM    264 HG12 ILE A  20      27.401   9.227  -0.927  1.00  0.00           H  
ATOM    265 HG13 ILE A  20      26.880   7.547  -1.004  1.00  0.00           H  
ATOM    266 HG21 ILE A  20      30.958   8.553  -0.308  1.00  0.00           H  
ATOM    267 HG22 ILE A  20      29.659   9.287   0.632  1.00  0.00           H  
ATOM    268 HG23 ILE A  20      29.889   9.739  -1.057  1.00  0.00           H  
ATOM    269 HD11 ILE A  20      27.569   7.303   1.412  1.00  0.00           H  
ATOM    270 HD12 ILE A  20      26.217   8.407   1.153  1.00  0.00           H  
ATOM    271 HD13 ILE A  20      27.834   9.047   1.450  1.00  0.00           H  
ATOM    272  N   GLY A  21      30.718   5.650  -2.539  1.00  0.00           N  
ATOM    273  CA  GLY A  21      32.012   5.009  -2.748  1.00  0.00           C  
ATOM    274  C   GLY A  21      32.598   5.389  -4.101  1.00  0.00           C  
ATOM    275  O   GLY A  21      33.816   5.427  -4.276  1.00  0.00           O  
ATOM    276  H   GLY A  21      29.915   5.093  -2.436  1.00  0.00           H  
ATOM    277  HA2 GLY A  21      32.687   5.324  -1.972  1.00  0.00           H  
ATOM    278  HA3 GLY A  21      31.891   3.938  -2.704  1.00  0.00           H  
ATOM    279  N   CYS A  22      31.719   5.666  -5.052  1.00  0.00           N  
ATOM    280  CA  CYS A  22      32.145   6.042  -6.395  1.00  0.00           C  
ATOM    281  C   CYS A  22      33.234   5.100  -6.898  1.00  0.00           C  
ATOM    282  O   CYS A  22      34.424   5.345  -6.696  1.00  0.00           O  
ATOM    283  CB  CYS A  22      32.669   7.479  -6.387  1.00  0.00           C  
ATOM    284  SG  CYS A  22      33.491   7.840  -7.960  1.00  0.00           S  
ATOM    285  H   CYS A  22      30.765   5.618  -4.845  1.00  0.00           H  
ATOM    286  HA  CYS A  22      31.297   5.985  -7.060  1.00  0.00           H  
ATOM    287  HB2 CYS A  22      31.843   8.162  -6.249  1.00  0.00           H  
ATOM    288  HB3 CYS A  22      33.371   7.598  -5.577  1.00  0.00           H  
ATOM    289  N   GLY A  23      32.815   4.022  -7.559  1.00  0.00           N  
ATOM    290  CA  GLY A  23      33.752   3.039  -8.100  1.00  0.00           C  
ATOM    291  C   GLY A  23      33.193   1.626  -7.970  1.00  0.00           C  
ATOM    292  O   GLY A  23      33.193   1.044  -6.886  1.00  0.00           O  
ATOM    293  H   GLY A  23      31.854   3.887  -7.688  1.00  0.00           H  
ATOM    294  HA2 GLY A  23      33.926   3.254  -9.145  1.00  0.00           H  
ATOM    295  HA3 GLY A  23      34.688   3.094  -7.567  1.00  0.00           H  
ATOM    296  N   GLY A  24      32.722   1.086  -9.086  1.00  0.00           N  
ATOM    297  CA  GLY A  24      32.164  -0.263  -9.097  1.00  0.00           C  
ATOM    298  C   GLY A  24      31.128  -0.441  -7.993  1.00  0.00           C  
ATOM    299  O   GLY A  24      31.261  -1.320  -7.144  1.00  0.00           O  
ATOM    300  H   GLY A  24      32.755   1.601  -9.917  1.00  0.00           H  
ATOM    301  HA2 GLY A  24      31.695  -0.443 -10.053  1.00  0.00           H  
ATOM    302  HA3 GLY A  24      32.959  -0.978  -8.952  1.00  0.00           H  
ATOM    303  N   GLY A  25      30.095   0.391  -8.011  1.00  0.00           N  
ATOM    304  CA  GLY A  25      29.046   0.309  -7.000  1.00  0.00           C  
ATOM    305  C   GLY A  25      28.375  -1.058  -7.016  1.00  0.00           C  
ATOM    306  O   GLY A  25      27.454  -1.315  -6.245  1.00  0.00           O  
ATOM    307  H   GLY A  25      30.036   1.072  -8.713  1.00  0.00           H  
ATOM    308  HA2 GLY A  25      29.481   0.477  -6.025  1.00  0.00           H  
ATOM    309  HA3 GLY A  25      28.304   1.067  -7.193  1.00  0.00           H  
ATOM    310  N   ALA A  26      28.831  -1.938  -7.893  1.00  0.00           N  
ATOM    311  CA  ALA A  26      28.243  -3.263  -7.967  1.00  0.00           C  
ATOM    312  C   ALA A  26      28.419  -3.992  -6.636  1.00  0.00           C  
ATOM    313  O   ALA A  26      27.480  -4.581  -6.095  1.00  0.00           O  
ATOM    314  CB  ALA A  26      28.914  -4.065  -9.082  1.00  0.00           C  
ATOM    315  H   ALA A  26      29.568  -1.696  -8.492  1.00  0.00           H  
ATOM    316  HA  ALA A  26      27.199  -3.167  -8.188  1.00  0.00           H  
ATOM    317  HB1 ALA A  26      29.987  -3.978  -8.993  1.00  0.00           H  
ATOM    318  HB2 ALA A  26      28.601  -3.680 -10.042  1.00  0.00           H  
ATOM    319  HB3 ALA A  26      28.629  -5.104  -9.002  1.00  0.00           H  
ATOM    320  N   VAL A  27      29.637  -3.930  -6.116  1.00  0.00           N  
ATOM    321  CA  VAL A  27      29.976  -4.576  -4.847  1.00  0.00           C  
ATOM    322  C   VAL A  27      29.317  -3.854  -3.664  1.00  0.00           C  
ATOM    323  O   VAL A  27      29.157  -4.422  -2.587  1.00  0.00           O  
ATOM    324  CB  VAL A  27      31.508  -4.609  -4.678  1.00  0.00           C  
ATOM    325  CG1 VAL A  27      32.034  -3.192  -4.454  1.00  0.00           C  
ATOM    326  CG2 VAL A  27      31.900  -5.488  -3.484  1.00  0.00           C  
ATOM    327  H   VAL A  27      30.329  -3.435  -6.602  1.00  0.00           H  
ATOM    328  HA  VAL A  27      29.612  -5.595  -4.873  1.00  0.00           H  
ATOM    329  HB  VAL A  27      31.952  -5.011  -5.579  1.00  0.00           H  
ATOM    330 HG11 VAL A  27      31.636  -2.538  -5.211  1.00  0.00           H  
ATOM    331 HG12 VAL A  27      33.113  -3.196  -4.513  1.00  0.00           H  
ATOM    332 HG13 VAL A  27      31.728  -2.843  -3.482  1.00  0.00           H  
ATOM    333 HG21 VAL A  27      31.526  -5.049  -2.575  1.00  0.00           H  
ATOM    334 HG22 VAL A  27      32.978  -5.557  -3.431  1.00  0.00           H  
ATOM    335 HG23 VAL A  27      31.486  -6.478  -3.604  1.00  0.00           H  
ATOM    336  N   ALA A  28      28.930  -2.598  -3.858  1.00  0.00           N  
ATOM    337  CA  ALA A  28      28.295  -1.848  -2.777  1.00  0.00           C  
ATOM    338  C   ALA A  28      27.011  -2.540  -2.327  1.00  0.00           C  
ATOM    339  O   ALA A  28      26.601  -2.413  -1.172  1.00  0.00           O  
ATOM    340  CB  ALA A  28      27.987  -0.414  -3.242  1.00  0.00           C  
ATOM    341  H   ALA A  28      29.065  -2.172  -4.732  1.00  0.00           H  
ATOM    342  HA  ALA A  28      28.973  -1.807  -1.936  1.00  0.00           H  
ATOM    343  HB1 ALA A  28      28.629   0.284  -2.729  1.00  0.00           H  
ATOM    344  HB2 ALA A  28      26.954  -0.170  -3.037  1.00  0.00           H  
ATOM    345  HB3 ALA A  28      28.166  -0.342  -4.297  1.00  0.00           H  
ATOM    346  N   CYS A  29      26.362  -3.247  -3.243  1.00  0.00           N  
ATOM    347  CA  CYS A  29      25.123  -3.909  -2.902  1.00  0.00           C  
ATOM    348  C   CYS A  29      25.333  -4.938  -1.814  1.00  0.00           C  
ATOM    349  O   CYS A  29      24.602  -4.973  -0.827  1.00  0.00           O  
ATOM    350  CB  CYS A  29      24.570  -4.661  -4.099  1.00  0.00           C  
ATOM    351  SG  CYS A  29      24.211  -3.521  -5.456  1.00  0.00           S  
ATOM    352  H   CYS A  29      26.705  -3.303  -4.159  1.00  0.00           H  
ATOM    353  HA  CYS A  29      24.398  -3.178  -2.584  1.00  0.00           H  
ATOM    354  HB2 CYS A  29      25.288  -5.399  -4.418  1.00  0.00           H  
ATOM    355  HB3 CYS A  29      23.671  -5.160  -3.796  1.00  0.00           H  
ATOM    356  N   GLN A  30      26.324  -5.798  -2.006  1.00  0.00           N  
ATOM    357  CA  GLN A  30      26.568  -6.852  -1.022  1.00  0.00           C  
ATOM    358  C   GLN A  30      27.072  -6.270   0.290  1.00  0.00           C  
ATOM    359  O   GLN A  30      26.767  -6.786   1.368  1.00  0.00           O  
ATOM    360  CB  GLN A  30      27.526  -7.949  -1.546  1.00  0.00           C  
ATOM    361  CG  GLN A  30      28.740  -7.355  -2.286  1.00  0.00           C  
ATOM    362  CD  GLN A  30      29.868  -7.027  -1.309  1.00  0.00           C  
ATOM    363  OE1 GLN A  30      30.065  -5.865  -0.945  1.00  0.00           O  
ATOM    364  NE2 GLN A  30      30.630  -7.990  -0.866  1.00  0.00           N  
ATOM    365  H   GLN A  30      26.880  -5.726  -2.819  1.00  0.00           H  
ATOM    366  HA  GLN A  30      25.610  -7.313  -0.822  1.00  0.00           H  
ATOM    367  HB2 GLN A  30      27.873  -8.536  -0.711  1.00  0.00           H  
ATOM    368  HB3 GLN A  30      26.983  -8.597  -2.225  1.00  0.00           H  
ATOM    369  HG2 GLN A  30      29.102  -8.076  -3.004  1.00  0.00           H  
ATOM    370  HG3 GLN A  30      28.443  -6.468  -2.807  1.00  0.00           H  
ATOM    371 HE21 GLN A  30      30.476  -8.913  -1.158  1.00  0.00           H  
ATOM    372 HE22 GLN A  30      31.353  -7.790  -0.235  1.00  0.00           H  
ATOM    373  N   ASN A  31      27.826  -5.189   0.194  1.00  0.00           N  
ATOM    374  CA  ASN A  31      28.365  -4.536   1.374  1.00  0.00           C  
ATOM    375  C   ASN A  31      27.255  -4.235   2.372  1.00  0.00           C  
ATOM    376  O   ASN A  31      27.472  -4.245   3.582  1.00  0.00           O  
ATOM    377  CB  ASN A  31      29.063  -3.243   0.959  1.00  0.00           C  
ATOM    378  CG  ASN A  31      30.450  -3.588   0.389  1.00  0.00           C  
ATOM    379  OD1 ASN A  31      31.363  -3.902   1.157  1.00  0.00           O  
ATOM    380  ND2 ASN A  31      30.676  -3.566  -0.897  1.00  0.00           N  
ATOM    381  H   ASN A  31      28.027  -4.821  -0.689  1.00  0.00           H  
ATOM    382  HA  ASN A  31      29.082  -5.191   1.847  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      28.453  -2.703   0.231  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      29.187  -2.632   1.819  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      29.964  -3.312  -1.518  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      31.558  -3.842  -1.244  1.00  0.00           H  
ATOM    387  N   TYR A  32      26.077  -3.965   1.854  1.00  0.00           N  
ATOM    388  CA  TYR A  32      24.936  -3.655   2.701  1.00  0.00           C  
ATOM    389  C   TYR A  32      24.629  -4.786   3.685  1.00  0.00           C  
ATOM    390  O   TYR A  32      24.428  -4.527   4.870  1.00  0.00           O  
ATOM    391  CB  TYR A  32      23.711  -3.383   1.821  1.00  0.00           C  
ATOM    392  CG  TYR A  32      22.481  -3.306   2.680  1.00  0.00           C  
ATOM    393  CD1 TYR A  32      21.871  -4.492   3.087  1.00  0.00           C  
ATOM    394  CD2 TYR A  32      21.962  -2.073   3.079  1.00  0.00           C  
ATOM    395  CE1 TYR A  32      20.745  -4.459   3.892  1.00  0.00           C  
ATOM    396  CE2 TYR A  32      20.828  -2.029   3.891  1.00  0.00           C  
ATOM    397  CZ  TYR A  32      20.214  -3.226   4.302  1.00  0.00           C  
ATOM    398  OH  TYR A  32      19.093  -3.191   5.108  1.00  0.00           O  
ATOM    399  H   TYR A  32      25.975  -3.957   0.880  1.00  0.00           H  
ATOM    400  HA  TYR A  32      25.150  -2.773   3.265  1.00  0.00           H  
ATOM    401  HB2 TYR A  32      23.842  -2.450   1.296  1.00  0.00           H  
ATOM    402  HB3 TYR A  32      23.598  -4.185   1.112  1.00  0.00           H  
ATOM    403  HD1 TYR A  32      22.278  -5.441   2.774  1.00  0.00           H  
ATOM    404  HD2 TYR A  32      22.438  -1.154   2.766  1.00  0.00           H  
ATOM    405  HE1 TYR A  32      20.292  -5.387   4.201  1.00  0.00           H  
ATOM    406  HE2 TYR A  32      20.428  -1.075   4.195  1.00  0.00           H  
ATOM    407  HH  TYR A  32      18.411  -2.692   4.652  1.00  0.00           H  
ATOM    408  N   ARG A  33      24.578  -6.022   3.216  1.00  0.00           N  
ATOM    409  CA  ARG A  33      24.273  -7.126   4.121  1.00  0.00           C  
ATOM    410  C   ARG A  33      25.365  -7.222   5.181  1.00  0.00           C  
ATOM    411  O   ARG A  33      25.101  -7.465   6.357  1.00  0.00           O  
ATOM    412  CB  ARG A  33      24.173  -8.452   3.336  1.00  0.00           C  
ATOM    413  CG  ARG A  33      23.050  -9.339   3.912  1.00  0.00           C  
ATOM    414  CD  ARG A  33      21.677  -8.921   3.335  1.00  0.00           C  
ATOM    415  NE  ARG A  33      21.527  -9.430   1.968  1.00  0.00           N  
ATOM    416  CZ  ARG A  33      21.713  -8.655   0.895  1.00  0.00           C  
ATOM    417  NH1 ARG A  33      22.074  -7.409   1.028  1.00  0.00           N1+
ATOM    418  NH2 ARG A  33      21.543  -9.153  -0.303  1.00  0.00           N  
ATOM    419  H   ARG A  33      24.741  -6.196   2.263  1.00  0.00           H  
ATOM    420  HA  ARG A  33      23.330  -6.922   4.608  1.00  0.00           H  
ATOM    421  HB2 ARG A  33      23.969  -8.233   2.298  1.00  0.00           H  
ATOM    422  HB3 ARG A  33      25.115  -8.996   3.412  1.00  0.00           H  
ATOM    423  HG2 ARG A  33      23.249 -10.370   3.649  1.00  0.00           H  
ATOM    424  HG3 ARG A  33      23.036  -9.243   4.991  1.00  0.00           H  
ATOM    425  HD2 ARG A  33      20.889  -9.337   3.950  1.00  0.00           H  
ATOM    426  HD3 ARG A  33      21.585  -7.841   3.339  1.00  0.00           H  
ATOM    427  HE  ARG A  33      21.272 -10.365   1.838  1.00  0.00           H  
ATOM    428 HH11 ARG A  33      22.217  -7.022   1.935  1.00  0.00           H  
ATOM    429 HH12 ARG A  33      22.204  -6.839   0.216  1.00  0.00           H  
ATOM    430 HH21 ARG A  33      21.275 -10.110  -0.414  1.00  0.00           H  
ATOM    431 HH22 ARG A  33      21.679  -8.575  -1.109  1.00  0.00           H  
ATOM    432  N   GLN A  34      26.594  -7.046   4.726  1.00  0.00           N  
ATOM    433  CA  GLN A  34      27.760  -7.129   5.597  1.00  0.00           C  
ATOM    434  C   GLN A  34      27.743  -6.043   6.668  1.00  0.00           C  
ATOM    435  O   GLN A  34      28.040  -6.306   7.834  1.00  0.00           O  
ATOM    436  CB  GLN A  34      28.997  -6.947   4.744  1.00  0.00           C  
ATOM    437  CG  GLN A  34      28.952  -7.917   3.566  1.00  0.00           C  
ATOM    438  CD  GLN A  34      30.159  -7.692   2.666  1.00  0.00           C  
ATOM    439  OE1 GLN A  34      31.300  -7.797   3.115  1.00  0.00           O  
ATOM    440  NE2 GLN A  34      29.972  -7.365   1.418  1.00  0.00           N  
ATOM    441  H   GLN A  34      26.729  -6.866   3.765  1.00  0.00           H  
ATOM    442  HA  GLN A  34      27.795  -8.099   6.071  1.00  0.00           H  
ATOM    443  HB2 GLN A  34      29.016  -5.934   4.381  1.00  0.00           H  
ATOM    444  HB3 GLN A  34      29.875  -7.135   5.333  1.00  0.00           H  
ATOM    445  HG2 GLN A  34      28.959  -8.931   3.934  1.00  0.00           H  
ATOM    446  HG3 GLN A  34      28.050  -7.752   3.000  1.00  0.00           H  
ATOM    447 HE21 GLN A  34      29.059  -7.266   1.069  1.00  0.00           H  
ATOM    448 HE22 GLN A  34      30.741  -7.217   0.829  1.00  0.00           H  
ATOM    449  N   PHE A  35      27.407  -4.817   6.269  1.00  0.00           N  
ATOM    450  CA  PHE A  35      27.371  -3.702   7.216  1.00  0.00           C  
ATOM    451  C   PHE A  35      25.996  -3.604   7.846  1.00  0.00           C  
ATOM    452  O   PHE A  35      25.868  -3.585   9.070  1.00  0.00           O  
ATOM    453  CB  PHE A  35      27.699  -2.376   6.509  1.00  0.00           C  
ATOM    454  CG  PHE A  35      29.195  -2.277   6.226  1.00  0.00           C  
ATOM    455  CD1 PHE A  35      30.131  -2.314   7.283  1.00  0.00           C  
ATOM    456  CD2 PHE A  35      29.655  -2.143   4.902  1.00  0.00           C  
ATOM    457  CE1 PHE A  35      31.500  -2.226   7.008  1.00  0.00           C  
ATOM    458  CE2 PHE A  35      31.026  -2.054   4.639  1.00  0.00           C  
ATOM    459  CZ  PHE A  35      31.947  -2.097   5.689  1.00  0.00           C  
ATOM    460  H   PHE A  35      27.183  -4.660   5.326  1.00  0.00           H  
ATOM    461  HA  PHE A  35      28.097  -3.874   7.995  1.00  0.00           H  
ATOM    462  HB2 PHE A  35      27.148  -2.339   5.580  1.00  0.00           H  
ATOM    463  HB3 PHE A  35      27.390  -1.544   7.131  1.00  0.00           H  
ATOM    464  HD1 PHE A  35      29.802  -2.410   8.307  1.00  0.00           H  
ATOM    465  HD2 PHE A  35      28.953  -2.099   4.086  1.00  0.00           H  
ATOM    466  HE1 PHE A  35      32.214  -2.254   7.818  1.00  0.00           H  
ATOM    467  HE2 PHE A  35      31.374  -1.957   3.620  1.00  0.00           H  
ATOM    468  HZ  PHE A  35      33.004  -2.029   5.482  1.00  0.00           H  
ATOM    469  N   CYS A  36      24.965  -3.547   7.005  1.00  0.00           N  
ATOM    470  CA  CYS A  36      23.600  -3.457   7.491  1.00  0.00           C  
ATOM    471  C   CYS A  36      22.879  -4.784   7.271  1.00  0.00           C  
ATOM    472  O   CYS A  36      22.510  -5.129   6.149  1.00  0.00           O  
ATOM    473  CB  CYS A  36      22.878  -2.318   6.750  1.00  0.00           C  
ATOM    474  SG  CYS A  36      23.091  -0.769   7.668  1.00  0.00           S  
ATOM    475  H   CYS A  36      25.123  -3.570   6.042  1.00  0.00           H  
ATOM    476  HA  CYS A  36      23.610  -3.240   8.545  1.00  0.00           H  
ATOM    477  HB2 CYS A  36      23.306  -2.208   5.765  1.00  0.00           H  
ATOM    478  HB3 CYS A  36      21.829  -2.540   6.659  1.00  0.00           H  
ATOM    479  N   ARG A  37      22.685  -5.517   8.361  1.00  0.00           N  
ATOM    480  CA  ARG A  37      22.009  -6.805   8.303  1.00  0.00           C  
ATOM    481  C   ARG A  37      20.766  -6.732   7.422  1.00  0.00           C  
ATOM    482  O   ARG A  37      20.251  -5.639   7.247  1.00  0.00           O  
ATOM    483  CB  ARG A  37      21.624  -7.254   9.717  1.00  0.00           C  
ATOM    484  CG  ARG A  37      20.545  -6.330  10.299  1.00  0.00           C  
ATOM    485  CD  ARG A  37      20.264  -6.729  11.751  1.00  0.00           C  
ATOM    486  NE  ARG A  37      19.234  -5.866  12.320  1.00  0.00           N1+
ATOM    487  CZ  ARG A  37      19.053  -5.782  13.635  1.00  0.00           C  
ATOM    488  NH1 ARG A  37      19.795  -6.487  14.443  1.00  0.00           N  
ATOM    489  NH2 ARG A  37      18.133  -4.991  14.117  1.00  0.00           N  
ATOM    490  OXT ARG A  37      20.346  -7.770   6.938  1.00  0.00           O1-
ATOM    491  H   ARG A  37      23.011  -5.187   9.223  1.00  0.00           H  
ATOM    492  HA  ARG A  37      22.687  -7.533   7.883  1.00  0.00           H  
ATOM    493  HB2 ARG A  37      21.247  -8.258   9.674  1.00  0.00           H  
ATOM    494  HB3 ARG A  37      22.496  -7.232  10.354  1.00  0.00           H  
ATOM    495  HG2 ARG A  37      20.883  -5.306  10.267  1.00  0.00           H  
ATOM    496  HG3 ARG A  37      19.636  -6.428   9.726  1.00  0.00           H  
ATOM    497  HD2 ARG A  37      19.928  -7.754  11.783  1.00  0.00           H  
ATOM    498  HD3 ARG A  37      21.172  -6.634  12.328  1.00  0.00           H  
ATOM    499  HE  ARG A  37      18.667  -5.336  11.722  1.00  0.00           H  
ATOM    500 HH11 ARG A  37      20.499  -7.095  14.075  1.00  0.00           H  
ATOM    501 HH12 ARG A  37      19.659  -6.422  15.431  1.00  0.00           H  
ATOM    502 HH21 ARG A  37      17.564  -4.451  13.498  1.00  0.00           H  
ATOM    503 HH22 ARG A  37      17.999  -4.926  15.106  1.00  0.00           H  
TER     504      ARG A  37                                                      
HETATM  505  C2  BGC A 101      34.880   7.335  -9.370  1.00  0.00           C  
HETATM  506  C3  BGC A 101      36.303   6.791  -9.364  1.00  0.00           C  
HETATM  507  C4  BGC A 101      37.199   7.677  -8.497  1.00  0.00           C  
HETATM  508  C5  BGC A 101      36.581   7.826  -7.089  1.00  0.00           C  
HETATM  509  C6  BGC A 101      37.393   8.780  -6.202  1.00  0.00           C  
HETATM  510  C1  BGC A 101      34.375   7.466  -7.927  1.00  0.00           C  
HETATM  511  O2  BGC A 101      34.055   6.424 -10.104  1.00  0.00           O  
HETATM  512  O3  BGC A 101      36.818   6.758 -10.702  1.00  0.00           O  
HETATM  513  O4  BGC A 101      38.487   7.057  -8.407  1.00  0.00           O  
HETATM  514  O5  BGC A 101      35.227   8.340  -7.175  1.00  0.00           O  
HETATM  515  O6  BGC A 101      36.649   9.969  -5.926  1.00  0.00           O  
HETATM  516  H2  BGC A 101      34.840   8.299  -9.892  1.00  0.00           H  
HETATM  517  H3  BGC A 101      36.322   5.754  -9.005  1.00  0.00           H  
HETATM  518  H4  BGC A 101      37.331   8.652  -8.979  1.00  0.00           H  
HETATM  519  H5  BGC A 101      36.550   6.851  -6.587  1.00  0.00           H  
HETATM  520  H61 BGC A 101      37.627   8.298  -5.246  1.00  0.00           H  
HETATM  521  H62 BGC A 101      38.332   9.072  -6.683  1.00  0.00           H  
HETATM  522  H1  BGC A 101      34.304   6.491  -7.429  1.00  0.00           H  
HETATM  523  HO2 BGC A 101      33.136   6.734  -9.981  1.00  0.00           H  
HETATM  524  HO3 BGC A 101      37.636   6.220 -10.658  1.00  0.00           H  
HETATM  525  HO4 BGC A 101      39.156   7.655  -8.767  1.00  0.00           H  
HETATM  526  HO6 BGC A 101      36.651  10.084  -4.960  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      29.844   5.488   6.460  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      30.205   4.722   7.687  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.976   4.575   8.575  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.924   5.126   9.675  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.912   5.180   6.119  1.00  0.00           H  
ATOM      6  H2  GLY A   1      30.559   5.318   5.723  1.00  0.00           H  
ATOM      7  H3  GLY A   1      29.810   6.504   6.682  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      30.565   3.743   7.407  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      30.975   5.249   8.229  1.00  0.00           H  
ATOM     10  N   LEU A   2      27.988   3.828   8.089  1.00  0.00           N  
ATOM     11  CA  LEU A   2      26.758   3.613   8.841  1.00  0.00           C  
ATOM     12  C   LEU A   2      26.204   4.939   9.343  1.00  0.00           C  
ATOM     13  O   LEU A   2      26.696   5.510  10.318  1.00  0.00           O  
ATOM     14  CB  LEU A   2      27.032   2.664  10.024  1.00  0.00           C  
ATOM     15  CG  LEU A   2      26.920   1.193   9.560  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      27.866   0.311  10.383  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      25.484   0.683   9.752  1.00  0.00           C  
ATOM     18  H   LEU A   2      28.089   3.415   7.206  1.00  0.00           H  
ATOM     19  HA  LEU A   2      26.027   3.161   8.188  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      28.030   2.853  10.398  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      26.318   2.849  10.815  1.00  0.00           H  
ATOM     22  HG  LEU A   2      27.188   1.124   8.514  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      27.717   0.511  11.434  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      28.888   0.532  10.117  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      27.656  -0.728  10.181  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      24.785   1.421   9.388  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      25.302   0.503  10.800  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      25.353  -0.237   9.201  1.00  0.00           H  
ATOM     29  N   GLY A   3      25.172   5.418   8.664  1.00  0.00           N  
ATOM     30  CA  GLY A   3      24.540   6.679   9.032  1.00  0.00           C  
ATOM     31  C   GLY A   3      23.087   6.711   8.589  1.00  0.00           C  
ATOM     32  O   GLY A   3      22.646   5.882   7.791  1.00  0.00           O  
ATOM     33  H   GLY A   3      24.831   4.911   7.895  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      24.580   6.801  10.101  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      25.067   7.493   8.562  1.00  0.00           H  
ATOM     36  N   LYS A   4      22.350   7.678   9.101  1.00  0.00           N  
ATOM     37  CA  LYS A   4      20.953   7.804   8.749  1.00  0.00           C  
ATOM     38  C   LYS A   4      20.831   8.126   7.267  1.00  0.00           C  
ATOM     39  O   LYS A   4      21.486   9.041   6.765  1.00  0.00           O  
ATOM     40  CB  LYS A   4      20.310   8.947   9.580  1.00  0.00           C  
ATOM     41  CG  LYS A   4      20.794  10.324   9.065  1.00  0.00           C  
ATOM     42  CD  LYS A   4      20.354  11.447  10.030  1.00  0.00           C  
ATOM     43  CE  LYS A   4      18.830  11.602   9.995  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      18.447  12.897  10.631  1.00  0.00           N1+
ATOM     45  H   LYS A   4      22.753   8.310   9.722  1.00  0.00           H  
ATOM     46  HA  LYS A   4      20.444   6.861   8.959  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      19.233   8.893   9.493  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      20.591   8.838  10.619  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      21.870  10.319   8.974  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      20.371  10.515   8.096  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      20.663  11.209  11.037  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      20.811  12.380   9.728  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      18.488  11.591   8.971  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      18.371  10.789  10.537  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      17.418  12.920  10.778  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      18.727  13.684  10.009  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      18.929  12.989  11.547  1.00  0.00           H  
ATOM     58  N   ALA A   5      20.004   7.366   6.572  1.00  0.00           N  
ATOM     59  CA  ALA A   5      19.799   7.583   5.154  1.00  0.00           C  
ATOM     60  C   ALA A   5      21.061   7.261   4.390  1.00  0.00           C  
ATOM     61  O   ALA A   5      21.020   6.999   3.189  1.00  0.00           O  
ATOM     62  CB  ALA A   5      19.406   9.045   4.900  1.00  0.00           C  
ATOM     63  H   ALA A   5      19.541   6.638   7.016  1.00  0.00           H  
ATOM     64  HA  ALA A   5      19.005   6.942   4.811  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      18.890   9.121   3.956  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      20.293   9.664   4.874  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      18.758   9.384   5.694  1.00  0.00           H  
ATOM     68  N   GLN A   6      22.185   7.268   5.089  1.00  0.00           N  
ATOM     69  CA  GLN A   6      23.423   6.963   4.461  1.00  0.00           C  
ATOM     70  C   GLN A   6      23.419   5.504   4.086  1.00  0.00           C  
ATOM     71  O   GLN A   6      23.823   5.124   2.995  1.00  0.00           O  
ATOM     72  CB  GLN A   6      24.580   7.273   5.415  1.00  0.00           C  
ATOM     73  CG  GLN A   6      24.868   8.782   5.436  1.00  0.00           C  
ATOM     74  CD  GLN A   6      25.448   9.214   4.092  1.00  0.00           C  
ATOM     75  OE1 GLN A   6      26.448   8.656   3.642  1.00  0.00           O  
ATOM     76  NE2 GLN A   6      24.874  10.174   3.419  1.00  0.00           N  
ATOM     77  H   GLN A   6      22.177   7.456   6.041  1.00  0.00           H  
ATOM     78  HA  GLN A   6      23.511   7.562   3.577  1.00  0.00           H  
ATOM     79  HB2 GLN A   6      24.316   6.949   6.403  1.00  0.00           H  
ATOM     80  HB3 GLN A   6      25.455   6.746   5.099  1.00  0.00           H  
ATOM     81  HG2 GLN A   6      23.946   9.319   5.617  1.00  0.00           H  
ATOM     82  HG3 GLN A   6      25.578   9.008   6.227  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      24.076  10.613   3.777  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      25.245  10.456   2.557  1.00  0.00           H  
ATOM     85  N   CYS A   7      22.942   4.696   5.019  1.00  0.00           N  
ATOM     86  CA  CYS A   7      22.874   3.260   4.798  1.00  0.00           C  
ATOM     87  C   CYS A   7      21.821   2.932   3.747  1.00  0.00           C  
ATOM     88  O   CYS A   7      22.079   2.204   2.796  1.00  0.00           O  
ATOM     89  CB  CYS A   7      22.570   2.527   6.126  1.00  0.00           C  
ATOM     90  SG  CYS A   7      23.986   1.492   6.601  1.00  0.00           S  
ATOM     91  H   CYS A   7      22.620   5.078   5.869  1.00  0.00           H  
ATOM     92  HA  CYS A   7      23.828   2.938   4.428  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      22.388   3.253   6.901  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      21.695   1.900   6.015  1.00  0.00           H  
ATOM     95  N   ALA A   8      20.630   3.466   3.933  1.00  0.00           N  
ATOM     96  CA  ALA A   8      19.555   3.204   2.996  1.00  0.00           C  
ATOM     97  C   ALA A   8      19.908   3.707   1.606  1.00  0.00           C  
ATOM     98  O   ALA A   8      19.737   3.000   0.612  1.00  0.00           O  
ATOM     99  CB  ALA A   8      18.279   3.890   3.481  1.00  0.00           C  
ATOM    100  H   ALA A   8      20.467   4.041   4.718  1.00  0.00           H  
ATOM    101  HA  ALA A   8      19.390   2.144   2.944  1.00  0.00           H  
ATOM    102  HB1 ALA A   8      18.512   4.900   3.788  1.00  0.00           H  
ATOM    103  HB2 ALA A   8      17.873   3.343   4.320  1.00  0.00           H  
ATOM    104  HB3 ALA A   8      17.554   3.915   2.682  1.00  0.00           H  
ATOM    105  N   ALA A   9      20.408   4.925   1.550  1.00  0.00           N  
ATOM    106  CA  ALA A   9      20.777   5.520   0.281  1.00  0.00           C  
ATOM    107  C   ALA A   9      21.908   4.738  -0.353  1.00  0.00           C  
ATOM    108  O   ALA A   9      22.002   4.641  -1.572  1.00  0.00           O  
ATOM    109  CB  ALA A   9      21.192   6.978   0.479  1.00  0.00           C  
ATOM    110  H   ALA A   9      20.537   5.428   2.376  1.00  0.00           H  
ATOM    111  HA  ALA A   9      19.923   5.488  -0.377  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      21.373   7.434  -0.483  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      22.091   7.021   1.074  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      20.399   7.511   0.984  1.00  0.00           H  
ATOM    115  N   LEU A  10      22.764   4.172   0.477  1.00  0.00           N  
ATOM    116  CA  LEU A  10      23.875   3.404  -0.033  1.00  0.00           C  
ATOM    117  C   LEU A  10      23.372   2.208  -0.823  1.00  0.00           C  
ATOM    118  O   LEU A  10      23.842   1.945  -1.934  1.00  0.00           O  
ATOM    119  CB  LEU A  10      24.733   2.968   1.140  1.00  0.00           C  
ATOM    120  CG  LEU A  10      25.882   2.068   0.669  1.00  0.00           C  
ATOM    121  CD1 LEU A  10      26.693   2.732  -0.453  1.00  0.00           C  
ATOM    122  CD2 LEU A  10      26.805   1.812   1.863  1.00  0.00           C  
ATOM    123  H   LEU A  10      22.644   4.266   1.452  1.00  0.00           H  
ATOM    124  HA  LEU A  10      24.465   4.023  -0.684  1.00  0.00           H  
ATOM    125  HB2 LEU A  10      25.117   3.847   1.643  1.00  0.00           H  
ATOM    126  HB3 LEU A  10      24.124   2.412   1.831  1.00  0.00           H  
ATOM    127  HG  LEU A  10      25.471   1.125   0.312  1.00  0.00           H  
ATOM    128 HD11 LEU A  10      27.662   2.253  -0.526  1.00  0.00           H  
ATOM    129 HD12 LEU A  10      26.829   3.779  -0.235  1.00  0.00           H  
ATOM    130 HD13 LEU A  10      26.171   2.618  -1.392  1.00  0.00           H  
ATOM    131 HD21 LEU A  10      26.324   1.142   2.550  1.00  0.00           H  
ATOM    132 HD22 LEU A  10      27.018   2.746   2.364  1.00  0.00           H  
ATOM    133 HD23 LEU A  10      27.726   1.379   1.518  1.00  0.00           H  
ATOM    134  N   TRP A  11      22.386   1.500  -0.278  1.00  0.00           N  
ATOM    135  CA  TRP A  11      21.838   0.365  -0.995  1.00  0.00           C  
ATOM    136  C   TRP A  11      20.955   0.843  -2.146  1.00  0.00           C  
ATOM    137  O   TRP A  11      21.005   0.295  -3.245  1.00  0.00           O  
ATOM    138  CB  TRP A  11      21.054  -0.533  -0.020  1.00  0.00           C  
ATOM    139  CG  TRP A  11      19.920  -1.210  -0.723  1.00  0.00           C  
ATOM    140  CD1 TRP A  11      18.632  -1.099  -0.359  1.00  0.00           C  
ATOM    141  CD2 TRP A  11      19.943  -2.060  -1.903  1.00  0.00           C  
ATOM    142  NE1 TRP A  11      17.854  -1.861  -1.210  1.00  0.00           N  
ATOM    143  CE2 TRP A  11      18.618  -2.467  -2.190  1.00  0.00           C  
ATOM    144  CE3 TRP A  11      20.975  -2.523  -2.740  1.00  0.00           C  
ATOM    145  CZ2 TRP A  11      18.328  -3.305  -3.267  1.00  0.00           C  
ATOM    146  CZ3 TRP A  11      20.686  -3.362  -3.827  1.00  0.00           C  
ATOM    147  CH2 TRP A  11      19.366  -3.752  -4.090  1.00  0.00           C  
ATOM    148  H   TRP A  11      22.000   1.758   0.601  1.00  0.00           H  
ATOM    149  HA  TRP A  11      22.657  -0.207  -1.408  1.00  0.00           H  
ATOM    150  HB2 TRP A  11      21.715  -1.288   0.384  1.00  0.00           H  
ATOM    151  HB3 TRP A  11      20.668   0.067   0.792  1.00  0.00           H  
ATOM    152  HD1 TRP A  11      18.275  -0.522   0.472  1.00  0.00           H  
ATOM    153  HE1 TRP A  11      16.880  -1.966  -1.144  1.00  0.00           H  
ATOM    154  HE3 TRP A  11      21.993  -2.224  -2.551  1.00  0.00           H  
ATOM    155  HZ2 TRP A  11      17.310  -3.600  -3.468  1.00  0.00           H  
ATOM    156  HZ3 TRP A  11      21.486  -3.705  -4.466  1.00  0.00           H  
ATOM    157  HH2 TRP A  11      19.151  -4.395  -4.930  1.00  0.00           H  
ATOM    158  N   LEU A  12      20.128   1.842  -1.869  1.00  0.00           N  
ATOM    159  CA  LEU A  12      19.209   2.356  -2.875  1.00  0.00           C  
ATOM    160  C   LEU A  12      19.970   2.941  -4.064  1.00  0.00           C  
ATOM    161  O   LEU A  12      19.595   2.731  -5.215  1.00  0.00           O  
ATOM    162  CB  LEU A  12      18.311   3.426  -2.238  1.00  0.00           C  
ATOM    163  CG  LEU A  12      16.908   3.424  -2.880  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      17.027   3.565  -4.408  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      16.152   2.118  -2.530  1.00  0.00           C  
ATOM    166  H   LEU A  12      20.118   2.228  -0.965  1.00  0.00           H  
ATOM    167  HA  LEU A  12      18.601   1.536  -3.223  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      18.225   3.224  -1.184  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      18.758   4.401  -2.366  1.00  0.00           H  
ATOM    170  HG  LEU A  12      16.353   4.269  -2.497  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      17.810   4.267  -4.647  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      16.090   3.922  -4.807  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      17.259   2.606  -4.843  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      16.200   1.422  -3.358  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      15.119   2.351  -2.326  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      16.586   1.659  -1.653  1.00  0.00           H  
ATOM    177  N   GLN A  13      21.035   3.679  -3.783  1.00  0.00           N  
ATOM    178  CA  GLN A  13      21.822   4.285  -4.844  1.00  0.00           C  
ATOM    179  C   GLN A  13      22.392   3.213  -5.759  1.00  0.00           C  
ATOM    180  O   GLN A  13      22.427   3.378  -6.977  1.00  0.00           O  
ATOM    181  CB  GLN A  13      22.953   5.104  -4.226  1.00  0.00           C  
ATOM    182  CG  GLN A  13      22.386   6.397  -3.634  1.00  0.00           C  
ATOM    183  CD  GLN A  13      22.179   7.430  -4.738  1.00  0.00           C  
ATOM    184  OE1 GLN A  13      21.995   8.615  -4.456  1.00  0.00           O  
ATOM    185  NE2 GLN A  13      22.199   7.046  -5.984  1.00  0.00           N  
ATOM    186  H   GLN A  13      21.296   3.825  -2.850  1.00  0.00           H  
ATOM    187  HA  GLN A  13      21.189   4.940  -5.422  1.00  0.00           H  
ATOM    188  HB2 GLN A  13      23.429   4.529  -3.446  1.00  0.00           H  
ATOM    189  HB3 GLN A  13      23.675   5.345  -4.982  1.00  0.00           H  
ATOM    190  HG2 GLN A  13      21.440   6.187  -3.161  1.00  0.00           H  
ATOM    191  HG3 GLN A  13      23.071   6.786  -2.900  1.00  0.00           H  
ATOM    192 HE21 GLN A  13      22.345   6.099  -6.202  1.00  0.00           H  
ATOM    193 HE22 GLN A  13      22.066   7.699  -6.702  1.00  0.00           H  
ATOM    194  N   CYS A  14      22.830   2.113  -5.163  1.00  0.00           N  
ATOM    195  CA  CYS A  14      23.393   1.014  -5.939  1.00  0.00           C  
ATOM    196  C   CYS A  14      22.348   0.415  -6.868  1.00  0.00           C  
ATOM    197  O   CYS A  14      22.624  -0.527  -7.611  1.00  0.00           O  
ATOM    198  CB  CYS A  14      23.920  -0.065  -4.993  1.00  0.00           C  
ATOM    199  SG  CYS A  14      24.514  -1.481  -5.952  1.00  0.00           S  
ATOM    200  H   CYS A  14      22.776   2.039  -4.183  1.00  0.00           H  
ATOM    201  HA  CYS A  14      24.201   1.390  -6.537  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      24.730   0.337  -4.406  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      23.125  -0.384  -4.336  1.00  0.00           H  
ATOM    204  N   ALA A  15      21.150   0.967  -6.828  1.00  0.00           N  
ATOM    205  CA  ALA A  15      20.077   0.485  -7.674  1.00  0.00           C  
ATOM    206  C   ALA A  15      20.384   0.772  -9.134  1.00  0.00           C  
ATOM    207  O   ALA A  15      20.108  -0.043 -10.015  1.00  0.00           O  
ATOM    208  CB  ALA A  15      18.776   1.172  -7.279  1.00  0.00           C  
ATOM    209  H   ALA A  15      20.988   1.718  -6.225  1.00  0.00           H  
ATOM    210  HA  ALA A  15      19.969  -0.575  -7.540  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      17.978   0.833  -7.921  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      18.892   2.240  -7.384  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      18.542   0.932  -6.253  1.00  0.00           H  
ATOM    214  N   SER A  16      20.961   1.944  -9.380  1.00  0.00           N  
ATOM    215  CA  SER A  16      21.316   2.355 -10.739  1.00  0.00           C  
ATOM    216  C   SER A  16      22.824   2.286 -10.951  1.00  0.00           C  
ATOM    217  O   SER A  16      23.298   2.129 -12.077  1.00  0.00           O  
ATOM    218  CB  SER A  16      20.821   3.777 -11.001  1.00  0.00           C  
ATOM    219  OG  SER A  16      21.190   4.170 -12.316  1.00  0.00           O  
ATOM    220  H   SER A  16      21.153   2.543  -8.631  1.00  0.00           H  
ATOM    221  HA  SER A  16      20.843   1.691 -11.439  1.00  0.00           H  
ATOM    222  HB2 SER A  16      19.748   3.807 -10.910  1.00  0.00           H  
ATOM    223  HB3 SER A  16      21.260   4.450 -10.275  1.00  0.00           H  
ATOM    224  HG  SER A  16      22.097   4.484 -12.289  1.00  0.00           H  
ATOM    225  N   GLY A  17      23.573   2.411  -9.860  1.00  0.00           N  
ATOM    226  CA  GLY A  17      25.035   2.367  -9.920  1.00  0.00           C  
ATOM    227  C   GLY A  17      25.637   3.543  -9.163  1.00  0.00           C  
ATOM    228  O   GLY A  17      26.557   4.203  -9.648  1.00  0.00           O  
ATOM    229  H   GLY A  17      23.134   2.538  -8.995  1.00  0.00           H  
ATOM    230  HA2 GLY A  17      25.380   1.446  -9.476  1.00  0.00           H  
ATOM    231  HA3 GLY A  17      25.362   2.409 -10.949  1.00  0.00           H  
ATOM    232  N   GLY A  18      25.109   3.801  -7.966  1.00  0.00           N  
ATOM    233  CA  GLY A  18      25.590   4.904  -7.136  1.00  0.00           C  
ATOM    234  C   GLY A  18      25.961   4.410  -5.742  1.00  0.00           C  
ATOM    235  O   GLY A  18      25.258   3.586  -5.155  1.00  0.00           O  
ATOM    236  H   GLY A  18      24.380   3.241  -7.634  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      26.460   5.354  -7.596  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      24.812   5.647  -7.048  1.00  0.00           H  
ATOM    239  N   THR A  19      27.068   4.923  -5.222  1.00  0.00           N  
ATOM    240  CA  THR A  19      27.542   4.544  -3.895  1.00  0.00           C  
ATOM    241  C   THR A  19      28.418   5.651  -3.297  1.00  0.00           C  
ATOM    242  O   THR A  19      28.955   6.488  -4.022  1.00  0.00           O  
ATOM    243  CB  THR A  19      28.321   3.216  -3.979  1.00  0.00           C  
ATOM    244  OG1 THR A  19      29.144   3.072  -2.825  1.00  0.00           O  
ATOM    245  CG2 THR A  19      29.191   3.187  -5.247  1.00  0.00           C  
ATOM    246  H   THR A  19      27.577   5.574  -5.740  1.00  0.00           H  
ATOM    247  HA  THR A  19      26.684   4.403  -3.252  1.00  0.00           H  
ATOM    248  HB  THR A  19      27.613   2.392  -4.016  1.00  0.00           H  
ATOM    249  HG1 THR A  19      29.797   2.385  -3.007  1.00  0.00           H  
ATOM    250 HG21 THR A  19      28.571   2.993  -6.113  1.00  0.00           H  
ATOM    251 HG22 THR A  19      29.935   2.407  -5.158  1.00  0.00           H  
ATOM    252 HG23 THR A  19      29.688   4.137  -5.369  1.00  0.00           H  
ATOM    253  N   ILE A  20      28.553   5.644  -1.971  1.00  0.00           N  
ATOM    254  CA  ILE A  20      29.363   6.640  -1.273  1.00  0.00           C  
ATOM    255  C   ILE A  20      30.839   6.374  -1.534  1.00  0.00           C  
ATOM    256  O   ILE A  20      31.623   7.299  -1.742  1.00  0.00           O  
ATOM    257  CB  ILE A  20      29.089   6.563   0.233  1.00  0.00           C  
ATOM    258  CG1 ILE A  20      27.591   6.769   0.487  1.00  0.00           C  
ATOM    259  CG2 ILE A  20      29.887   7.650   0.956  1.00  0.00           C  
ATOM    260  CD1 ILE A  20      27.259   6.454   1.951  1.00  0.00           C  
ATOM    261  H   ILE A  20      28.102   4.951  -1.447  1.00  0.00           H  
ATOM    262  HA  ILE A  20      29.108   7.637  -1.625  1.00  0.00           H  
ATOM    263  HB  ILE A  20      29.389   5.592   0.603  1.00  0.00           H  
ATOM    264 HG12 ILE A  20      27.331   7.794   0.271  1.00  0.00           H  
ATOM    265 HG13 ILE A  20      27.025   6.112  -0.157  1.00  0.00           H  
ATOM    266 HG21 ILE A  20      29.563   7.712   1.985  1.00  0.00           H  
ATOM    267 HG22 ILE A  20      29.726   8.600   0.470  1.00  0.00           H  
ATOM    268 HG23 ILE A  20      30.939   7.404   0.926  1.00  0.00           H  
ATOM    269 HD11 ILE A  20      27.459   5.411   2.151  1.00  0.00           H  
ATOM    270 HD12 ILE A  20      26.215   6.661   2.136  1.00  0.00           H  
ATOM    271 HD13 ILE A  20      27.868   7.068   2.600  1.00  0.00           H  
ATOM    272  N   GLY A  21      31.206   5.096  -1.519  1.00  0.00           N  
ATOM    273  CA  GLY A  21      32.588   4.702  -1.753  1.00  0.00           C  
ATOM    274  C   GLY A  21      33.040   5.079  -3.160  1.00  0.00           C  
ATOM    275  O   GLY A  21      34.236   5.218  -3.424  1.00  0.00           O  
ATOM    276  H   GLY A  21      30.531   4.404  -1.350  1.00  0.00           H  
ATOM    277  HA2 GLY A  21      33.216   5.202  -1.036  1.00  0.00           H  
ATOM    278  HA3 GLY A  21      32.682   3.636  -1.626  1.00  0.00           H  
ATOM    279  N   CYS A  22      32.076   5.240  -4.056  1.00  0.00           N  
ATOM    280  CA  CYS A  22      32.372   5.599  -5.438  1.00  0.00           C  
ATOM    281  C   CYS A  22      33.365   4.616  -6.052  1.00  0.00           C  
ATOM    282  O   CYS A  22      34.539   4.584  -5.679  1.00  0.00           O  
ATOM    283  CB  CYS A  22      32.948   7.014  -5.489  1.00  0.00           C  
ATOM    284  SG  CYS A  22      33.619   7.341  -7.139  1.00  0.00           S  
ATOM    285  H   CYS A  22      31.147   5.117  -3.781  1.00  0.00           H  
ATOM    286  HA  CYS A  22      31.457   5.575  -6.009  1.00  0.00           H  
ATOM    287  HB2 CYS A  22      32.168   7.727  -5.272  1.00  0.00           H  
ATOM    288  HB3 CYS A  22      33.733   7.105  -4.755  1.00  0.00           H  
ATOM    289  N   GLY A  23      32.883   3.814  -7.002  1.00  0.00           N  
ATOM    290  CA  GLY A  23      33.725   2.827  -7.677  1.00  0.00           C  
ATOM    291  C   GLY A  23      33.008   1.488  -7.783  1.00  0.00           C  
ATOM    292  O   GLY A  23      32.883   0.757  -6.799  1.00  0.00           O  
ATOM    293  H   GLY A  23      31.940   3.890  -7.257  1.00  0.00           H  
ATOM    294  HA2 GLY A  23      33.959   3.183  -8.671  1.00  0.00           H  
ATOM    295  HA3 GLY A  23      34.644   2.690  -7.127  1.00  0.00           H  
ATOM    296  N   GLY A  24      32.540   1.172  -8.984  1.00  0.00           N  
ATOM    297  CA  GLY A  24      31.835  -0.084  -9.216  1.00  0.00           C  
ATOM    298  C   GLY A  24      30.761  -0.307  -8.161  1.00  0.00           C  
ATOM    299  O   GLY A  24      30.900  -1.168  -7.297  1.00  0.00           O  
ATOM    300  H   GLY A  24      32.672   1.795  -9.728  1.00  0.00           H  
ATOM    301  HA2 GLY A  24      31.375  -0.058 -10.193  1.00  0.00           H  
ATOM    302  HA3 GLY A  24      32.542  -0.899  -9.178  1.00  0.00           H  
ATOM    303  N   GLY A  25      29.689   0.473  -8.236  1.00  0.00           N  
ATOM    304  CA  GLY A  25      28.603   0.347  -7.272  1.00  0.00           C  
ATOM    305  C   GLY A  25      28.046  -1.069  -7.256  1.00  0.00           C  
ATOM    306  O   GLY A  25      27.157  -1.384  -6.470  1.00  0.00           O  
ATOM    307  H   GLY A  25      29.628   1.143  -8.948  1.00  0.00           H  
ATOM    308  HA2 GLY A  25      28.975   0.592  -6.289  1.00  0.00           H  
ATOM    309  HA3 GLY A  25      27.813   1.033  -7.532  1.00  0.00           H  
ATOM    310  N   ALA A  26      28.567  -1.923  -8.127  1.00  0.00           N  
ATOM    311  CA  ALA A  26      28.089  -3.295  -8.185  1.00  0.00           C  
ATOM    312  C   ALA A  26      28.305  -3.995  -6.841  1.00  0.00           C  
ATOM    313  O   ALA A  26      27.395  -4.614  -6.286  1.00  0.00           O  
ATOM    314  CB  ALA A  26      28.834  -4.054  -9.287  1.00  0.00           C  
ATOM    315  H   ALA A  26      29.274  -1.625  -8.737  1.00  0.00           H  
ATOM    316  HA  ALA A  26      27.042  -3.288  -8.418  1.00  0.00           H  
ATOM    317  HB1 ALA A  26      29.861  -4.207  -8.989  1.00  0.00           H  
ATOM    318  HB2 ALA A  26      28.808  -3.479 -10.202  1.00  0.00           H  
ATOM    319  HB3 ALA A  26      28.360  -5.011  -9.450  1.00  0.00           H  
ATOM    320  N   VAL A  27      29.515  -3.866  -6.318  1.00  0.00           N  
ATOM    321  CA  VAL A  27      29.869  -4.475  -5.033  1.00  0.00           C  
ATOM    322  C   VAL A  27      29.184  -3.736  -3.878  1.00  0.00           C  
ATOM    323  O   VAL A  27      29.060  -4.259  -2.773  1.00  0.00           O  
ATOM    324  CB  VAL A  27      31.396  -4.461  -4.853  1.00  0.00           C  
ATOM    325  CG1 VAL A  27      31.884  -3.026  -4.655  1.00  0.00           C  
ATOM    326  CG2 VAL A  27      31.799  -5.301  -3.634  1.00  0.00           C  
ATOM    327  H   VAL A  27      30.185  -3.343  -6.804  1.00  0.00           H  
ATOM    328  HA  VAL A  27      29.531  -5.502  -5.035  1.00  0.00           H  
ATOM    329  HB  VAL A  27      31.860  -4.872  -5.737  1.00  0.00           H  
ATOM    330 HG11 VAL A  27      32.962  -3.004  -4.709  1.00  0.00           H  
ATOM    331 HG12 VAL A  27      31.565  -2.665  -3.691  1.00  0.00           H  
ATOM    332 HG13 VAL A  27      31.474  -2.398  -5.426  1.00  0.00           H  
ATOM    333 HG21 VAL A  27      31.395  -4.854  -2.740  1.00  0.00           H  
ATOM    334 HG22 VAL A  27      32.876  -5.334  -3.563  1.00  0.00           H  
ATOM    335 HG23 VAL A  27      31.417  -6.306  -3.740  1.00  0.00           H  
ATOM    336  N   ALA A  28      28.749  -2.510  -4.126  1.00  0.00           N  
ATOM    337  CA  ALA A  28      28.094  -1.731  -3.081  1.00  0.00           C  
ATOM    338  C   ALA A  28      26.848  -2.440  -2.574  1.00  0.00           C  
ATOM    339  O   ALA A  28      26.457  -2.278  -1.419  1.00  0.00           O  
ATOM    340  CB  ALA A  28      27.692  -0.365  -3.612  1.00  0.00           C  
ATOM    341  H   ALA A  28      28.869  -2.123  -5.019  1.00  0.00           H  
ATOM    342  HA  ALA A  28      28.780  -1.598  -2.260  1.00  0.00           H  
ATOM    343  HB1 ALA A  28      26.912  -0.488  -4.342  1.00  0.00           H  
ATOM    344  HB2 ALA A  28      28.540   0.113  -4.065  1.00  0.00           H  
ATOM    345  HB3 ALA A  28      27.325   0.238  -2.802  1.00  0.00           H  
ATOM    346  N   CYS A  29      26.213  -3.214  -3.443  1.00  0.00           N  
ATOM    347  CA  CYS A  29      25.004  -3.914  -3.060  1.00  0.00           C  
ATOM    348  C   CYS A  29      25.268  -4.886  -1.930  1.00  0.00           C  
ATOM    349  O   CYS A  29      24.547  -4.912  -0.934  1.00  0.00           O  
ATOM    350  CB  CYS A  29      24.486  -4.738  -4.225  1.00  0.00           C  
ATOM    351  SG  CYS A  29      24.059  -3.661  -5.615  1.00  0.00           S  
ATOM    352  H   CYS A  29      26.549  -3.303  -4.360  1.00  0.00           H  
ATOM    353  HA  CYS A  29      24.245  -3.204  -2.767  1.00  0.00           H  
ATOM    354  HB2 CYS A  29      25.247  -5.440  -4.527  1.00  0.00           H  
ATOM    355  HB3 CYS A  29      23.619  -5.279  -3.904  1.00  0.00           H  
ATOM    356  N   GLN A  30      26.290  -5.708  -2.101  1.00  0.00           N  
ATOM    357  CA  GLN A  30      26.590  -6.709  -1.083  1.00  0.00           C  
ATOM    358  C   GLN A  30      27.095  -6.053   0.194  1.00  0.00           C  
ATOM    359  O   GLN A  30      26.846  -6.539   1.298  1.00  0.00           O  
ATOM    360  CB  GLN A  30      27.589  -7.774  -1.584  1.00  0.00           C  
ATOM    361  CG  GLN A  30      28.768  -7.140  -2.342  1.00  0.00           C  
ATOM    362  CD  GLN A  30      29.882  -6.735  -1.377  1.00  0.00           C  
ATOM    363  OE1 GLN A  30      29.998  -5.562  -1.010  1.00  0.00           O  
ATOM    364  NE2 GLN A  30      30.716  -7.643  -0.942  1.00  0.00           N  
ATOM    365  H   GLN A  30      26.836  -5.644  -2.922  1.00  0.00           H  
ATOM    366  HA  GLN A  30      25.656  -7.203  -0.854  1.00  0.00           H  
ATOM    367  HB2 GLN A  30      27.965  -8.322  -0.737  1.00  0.00           H  
ATOM    368  HB3 GLN A  30      27.072  -8.460  -2.244  1.00  0.00           H  
ATOM    369  HG2 GLN A  30      29.160  -7.858  -3.047  1.00  0.00           H  
ATOM    370  HG3 GLN A  30      28.426  -6.282  -2.882  1.00  0.00           H  
ATOM    371 HE21 GLN A  30      30.627  -8.574  -1.235  1.00  0.00           H  
ATOM    372 HE22 GLN A  30      31.433  -7.390  -0.323  1.00  0.00           H  
ATOM    373  N   ASN A  31      27.796  -4.944   0.036  1.00  0.00           N  
ATOM    374  CA  ASN A  31      28.334  -4.221   1.174  1.00  0.00           C  
ATOM    375  C   ASN A  31      27.238  -3.909   2.178  1.00  0.00           C  
ATOM    376  O   ASN A  31      27.474  -3.871   3.384  1.00  0.00           O  
ATOM    377  CB  ASN A  31      28.984  -2.926   0.690  1.00  0.00           C  
ATOM    378  CG  ASN A  31      30.391  -3.245   0.161  1.00  0.00           C  
ATOM    379  OD1 ASN A  31      31.299  -3.480   0.956  1.00  0.00           O  
ATOM    380  ND2 ASN A  31      30.638  -3.273  -1.120  1.00  0.00           N  
ATOM    381  H   ASN A  31      27.959  -4.603  -0.869  1.00  0.00           H  
ATOM    382  HA  ASN A  31      29.078  -4.834   1.661  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      28.363  -2.461  -0.074  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      29.068  -2.258   1.510  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      29.929  -3.080  -1.766  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      31.536  -3.529  -1.436  1.00  0.00           H  
ATOM    387  N   TYR A  32      26.045  -3.682   1.673  1.00  0.00           N  
ATOM    388  CA  TYR A  32      24.915  -3.365   2.529  1.00  0.00           C  
ATOM    389  C   TYR A  32      24.669  -4.467   3.560  1.00  0.00           C  
ATOM    390  O   TYR A  32      24.466  -4.178   4.737  1.00  0.00           O  
ATOM    391  CB  TYR A  32      23.667  -3.178   1.665  1.00  0.00           C  
ATOM    392  CG  TYR A  32      22.458  -3.095   2.551  1.00  0.00           C  
ATOM    393  CD1 TYR A  32      21.891  -4.279   3.015  1.00  0.00           C  
ATOM    394  CD2 TYR A  32      21.920  -1.861   2.922  1.00  0.00           C  
ATOM    395  CE1 TYR A  32      20.786  -4.245   3.849  1.00  0.00           C  
ATOM    396  CE2 TYR A  32      20.802  -1.817   3.758  1.00  0.00           C  
ATOM    397  CZ  TYR A  32      20.231  -3.014   4.225  1.00  0.00           C  
ATOM    398  OH  TYR A  32      19.130  -2.977   5.054  1.00  0.00           O  
ATOM    399  H   TYR A  32      25.921  -3.716   0.700  1.00  0.00           H  
ATOM    400  HA  TYR A  32      25.110  -2.454   3.051  1.00  0.00           H  
ATOM    401  HB2 TYR A  32      23.754  -2.271   1.087  1.00  0.00           H  
ATOM    402  HB3 TYR A  32      23.566  -4.023   1.005  1.00  0.00           H  
ATOM    403  HD1 TYR A  32      22.315  -5.227   2.722  1.00  0.00           H  
ATOM    404  HD2 TYR A  32      22.363  -0.943   2.563  1.00  0.00           H  
ATOM    405  HE1 TYR A  32      20.366  -5.171   4.203  1.00  0.00           H  
ATOM    406  HE2 TYR A  32      20.380  -0.865   4.040  1.00  0.00           H  
ATOM    407  HH  TYR A  32      18.396  -3.383   4.589  1.00  0.00           H  
ATOM    408  N   ARG A  33      24.666  -5.719   3.125  1.00  0.00           N  
ATOM    409  CA  ARG A  33      24.415  -6.812   4.057  1.00  0.00           C  
ATOM    410  C   ARG A  33      25.514  -6.858   5.114  1.00  0.00           C  
ATOM    411  O   ARG A  33      25.254  -7.072   6.298  1.00  0.00           O  
ATOM    412  CB  ARG A  33      24.348  -8.154   3.298  1.00  0.00           C  
ATOM    413  CG  ARG A  33      23.276  -9.064   3.924  1.00  0.00           C  
ATOM    414  CD  ARG A  33      21.879  -8.714   3.355  1.00  0.00           C  
ATOM    415  NE  ARG A  33      21.731  -9.255   2.002  1.00  0.00           N  
ATOM    416  CZ  ARG A  33      21.876  -8.499   0.912  1.00  0.00           C  
ATOM    417  NH1 ARG A  33      22.169  -7.229   1.016  1.00  0.00           N1+
ATOM    418  NH2 ARG A  33      21.722  -9.033  -0.266  1.00  0.00           N  
ATOM    419  H   ARG A  33      24.825  -5.908   2.173  1.00  0.00           H  
ATOM    420  HA  ARG A  33      23.470  -6.633   4.548  1.00  0.00           H  
ATOM    421  HB2 ARG A  33      24.107  -7.963   2.260  1.00  0.00           H  
ATOM    422  HB3 ARG A  33      25.313  -8.660   3.359  1.00  0.00           H  
ATOM    423  HG2 ARG A  33      23.511 -10.097   3.695  1.00  0.00           H  
ATOM    424  HG3 ARG A  33      23.273  -8.932   4.999  1.00  0.00           H  
ATOM    425  HD2 ARG A  33      21.114  -9.145   3.988  1.00  0.00           H  
ATOM    426  HD3 ARG A  33      21.746  -7.640   3.339  1.00  0.00           H  
ATOM    427  HE  ARG A  33      21.514 -10.202   1.894  1.00  0.00           H  
ATOM    428 HH11 ARG A  33      22.288  -6.813   1.915  1.00  0.00           H  
ATOM    429 HH12 ARG A  33      22.275  -6.674   0.192  1.00  0.00           H  
ATOM    430 HH21 ARG A  33      21.495 -10.004  -0.346  1.00  0.00           H  
ATOM    431 HH22 ARG A  33      21.830  -8.475  -1.089  1.00  0.00           H  
ATOM    432  N   GLN A  34      26.743  -6.671   4.657  1.00  0.00           N  
ATOM    433  CA  GLN A  34      27.909  -6.707   5.534  1.00  0.00           C  
ATOM    434  C   GLN A  34      27.880  -5.577   6.558  1.00  0.00           C  
ATOM    435  O   GLN A  34      28.201  -5.785   7.728  1.00  0.00           O  
ATOM    436  CB  GLN A  34      29.157  -6.553   4.685  1.00  0.00           C  
ATOM    437  CG  GLN A  34      29.115  -7.543   3.525  1.00  0.00           C  
ATOM    438  CD  GLN A  34      30.300  -7.301   2.601  1.00  0.00           C  
ATOM    439  OE1 GLN A  34      31.452  -7.375   3.029  1.00  0.00           O  
ATOM    440  NE2 GLN A  34      30.080  -6.990   1.354  1.00  0.00           N  
ATOM    441  H   GLN A  34      26.876  -6.515   3.691  1.00  0.00           H  
ATOM    442  HA  GLN A  34      27.949  -7.655   6.049  1.00  0.00           H  
ATOM    443  HB2 GLN A  34      29.195  -5.548   4.305  1.00  0.00           H  
ATOM    444  HB3 GLN A  34      30.029  -6.743   5.286  1.00  0.00           H  
ATOM    445  HG2 GLN A  34      29.156  -8.550   3.910  1.00  0.00           H  
ATOM    446  HG3 GLN A  34      28.199  -7.411   2.970  1.00  0.00           H  
ATOM    447 HE21 GLN A  34      29.158  -6.913   1.024  1.00  0.00           H  
ATOM    448 HE22 GLN A  34      30.833  -6.829   0.748  1.00  0.00           H  
ATOM    449  N   PHE A  35      27.506  -4.377   6.116  1.00  0.00           N  
ATOM    450  CA  PHE A  35      27.454  -3.228   7.020  1.00  0.00           C  
ATOM    451  C   PHE A  35      26.083  -3.141   7.661  1.00  0.00           C  
ATOM    452  O   PHE A  35      25.965  -3.102   8.886  1.00  0.00           O  
ATOM    453  CB  PHE A  35      27.746  -1.925   6.261  1.00  0.00           C  
ATOM    454  CG  PHE A  35      29.232  -1.833   5.928  1.00  0.00           C  
ATOM    455  CD1 PHE A  35      30.202  -1.831   6.953  1.00  0.00           C  
ATOM    456  CD2 PHE A  35      29.648  -1.758   4.585  1.00  0.00           C  
ATOM    457  CE1 PHE A  35      31.562  -1.755   6.631  1.00  0.00           C  
ATOM    458  CE2 PHE A  35      31.012  -1.687   4.273  1.00  0.00           C  
ATOM    459  CZ  PHE A  35      31.966  -1.685   5.294  1.00  0.00           C  
ATOM    460  H   PHE A  35      27.264  -4.261   5.172  1.00  0.00           H  
ATOM    461  HA  PHE A  35      28.191  -3.355   7.797  1.00  0.00           H  
ATOM    462  HB2 PHE A  35      27.165  -1.916   5.352  1.00  0.00           H  
ATOM    463  HB3 PHE A  35      27.458  -1.076   6.870  1.00  0.00           H  
ATOM    464  HD1 PHE A  35      29.905  -1.881   7.992  1.00  0.00           H  
ATOM    465  HD2 PHE A  35      28.920  -1.749   3.791  1.00  0.00           H  
ATOM    466  HE1 PHE A  35      32.303  -1.754   7.417  1.00  0.00           H  
ATOM    467  HE2 PHE A  35      31.329  -1.632   3.241  1.00  0.00           H  
ATOM    468  HZ  PHE A  35      33.015  -1.630   5.052  1.00  0.00           H  
ATOM    469  N   CYS A  36      25.038  -3.121   6.831  1.00  0.00           N  
ATOM    470  CA  CYS A  36      23.677  -3.048   7.335  1.00  0.00           C  
ATOM    471  C   CYS A  36      22.976  -4.391   7.161  1.00  0.00           C  
ATOM    472  O   CYS A  36      22.599  -4.772   6.053  1.00  0.00           O  
ATOM    473  CB  CYS A  36      22.920  -1.942   6.581  1.00  0.00           C  
ATOM    474  SG  CYS A  36      23.090  -0.378   7.478  1.00  0.00           S  
ATOM    475  H   CYS A  36      25.182  -3.160   5.865  1.00  0.00           H  
ATOM    476  HA  CYS A  36      23.699  -2.804   8.382  1.00  0.00           H  
ATOM    477  HB2 CYS A  36      23.339  -1.833   5.591  1.00  0.00           H  
ATOM    478  HB3 CYS A  36      21.876  -2.195   6.496  1.00  0.00           H  
ATOM    479  N   ARG A  37      22.798  -5.098   8.271  1.00  0.00           N  
ATOM    480  CA  ARG A  37      22.132  -6.395   8.240  1.00  0.00           C  
ATOM    481  C   ARG A  37      20.626  -6.218   8.074  1.00  0.00           C  
ATOM    482  O   ARG A  37      20.075  -6.825   7.170  1.00  0.00           O  
ATOM    483  CB  ARG A  37      22.421  -7.166   9.529  1.00  0.00           C  
ATOM    484  CG  ARG A  37      23.880  -7.625   9.538  1.00  0.00           C  
ATOM    485  CD  ARG A  37      24.177  -8.356  10.848  1.00  0.00           C  
ATOM    486  NE  ARG A  37      25.558  -8.824  10.861  1.00  0.00           N1+
ATOM    487  CZ  ARG A  37      26.061  -9.445  11.922  1.00  0.00           C  
ATOM    488  NH1 ARG A  37      25.317  -9.645  12.975  1.00  0.00           N  
ATOM    489  NH2 ARG A  37      27.300  -9.857  11.910  1.00  0.00           N  
ATOM    490  OXT ARG A  37      20.046  -5.483   8.855  1.00  0.00           O1-
ATOM    491  H   ARG A  37      23.121  -4.738   9.125  1.00  0.00           H  
ATOM    492  HA  ARG A  37      22.513  -6.961   7.404  1.00  0.00           H  
ATOM    493  HB2 ARG A  37      22.239  -6.525  10.380  1.00  0.00           H  
ATOM    494  HB3 ARG A  37      21.775  -8.029   9.585  1.00  0.00           H  
ATOM    495  HG2 ARG A  37      24.054  -8.291   8.706  1.00  0.00           H  
ATOM    496  HG3 ARG A  37      24.529  -6.765   9.453  1.00  0.00           H  
ATOM    497  HD2 ARG A  37      24.023  -7.682  11.677  1.00  0.00           H  
ATOM    498  HD3 ARG A  37      23.510  -9.199  10.945  1.00  0.00           H  
ATOM    499  HE  ARG A  37      26.123  -8.679  10.074  1.00  0.00           H  
ATOM    500 HH11 ARG A  37      24.367  -9.331  12.983  1.00  0.00           H  
ATOM    501 HH12 ARG A  37      25.696 -10.113  13.773  1.00  0.00           H  
ATOM    502 HH21 ARG A  37      27.869  -9.703  11.102  1.00  0.00           H  
ATOM    503 HH22 ARG A  37      27.679 -10.324  12.708  1.00  0.00           H  
TER     504      ARG A  37                                                      
HETATM  505  C2  BGC A 101      34.835   6.780  -8.681  1.00  0.00           C  
HETATM  506  C3  BGC A 101      36.229   6.181  -8.819  1.00  0.00           C  
HETATM  507  C4  BGC A 101      37.243   7.029  -8.052  1.00  0.00           C  
HETATM  508  C5  BGC A 101      36.779   7.203  -6.588  1.00  0.00           C  
HETATM  509  C6  BGC A 101      37.715   8.125  -5.793  1.00  0.00           C  
HETATM  510  C1  BGC A 101      34.486   6.932  -7.194  1.00  0.00           C  
HETATM  511  O2  BGC A 101      33.903   5.903  -9.323  1.00  0.00           O  
HETATM  512  O3  BGC A 101      36.603   6.126 -10.201  1.00  0.00           O  
HETATM  513  O4  BGC A 101      38.508   6.359  -8.090  1.00  0.00           O  
HETATM  514  O5  BGC A 101      35.444   7.771  -6.537  1.00  0.00           O  
HETATM  515  O6  BGC A 101      37.050   9.342  -5.448  1.00  0.00           O  
HETATM  516  H2  BGC A 101      34.780   7.745  -9.200  1.00  0.00           H  
HETATM  517  H3  BGC A 101      36.243   5.143  -8.459  1.00  0.00           H  
HETATM  518  H4  BGC A 101      37.363   7.998  -8.549  1.00  0.00           H  
HETATM  519  H5  BGC A 101      36.760   6.231  -6.081  1.00  0.00           H  
HETATM  520  H61 BGC A 101      38.025   7.635  -4.864  1.00  0.00           H  
HETATM  521  H62 BGC A 101      38.610   8.378  -6.368  1.00  0.00           H  
HETATM  522  H1  BGC A 101      34.428   5.961  -6.688  1.00  0.00           H  
HETATM  523  HO2 BGC A 101      33.015   6.250  -9.108  1.00  0.00           H  
HETATM  524  HO3 BGC A 101      37.398   5.556 -10.239  1.00  0.00           H  
HETATM  525  HO4 BGC A 101      39.160   6.929  -8.519  1.00  0.00           H  
HETATM  526  HO6 BGC A 101      37.156   9.457  -4.487  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      27.544   4.078   4.689  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      28.728   4.422   5.525  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.322   4.441   6.993  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.827   5.247   7.775  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.976   4.933   4.521  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.964   3.369   5.185  1.00  0.00           H  
ATOM      7  H3  GLY A   1      27.861   3.691   3.778  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      29.502   3.683   5.373  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      29.097   5.396   5.243  1.00  0.00           H  
ATOM     10  N   LEU A   2      27.402   3.552   7.357  1.00  0.00           N  
ATOM     11  CA  LEU A   2      26.926   3.472   8.734  1.00  0.00           C  
ATOM     12  C   LEU A   2      26.341   4.812   9.168  1.00  0.00           C  
ATOM     13  O   LEU A   2      25.899   4.971  10.305  1.00  0.00           O  
ATOM     14  CB  LEU A   2      28.089   3.092   9.661  1.00  0.00           C  
ATOM     15  CG  LEU A   2      28.790   1.834   9.134  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      30.032   1.557   9.987  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      27.842   0.625   9.205  1.00  0.00           C  
ATOM     18  H   LEU A   2      27.035   2.939   6.688  1.00  0.00           H  
ATOM     19  HA  LEU A   2      26.153   2.722   8.799  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      28.797   3.906   9.697  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      27.715   2.903  10.657  1.00  0.00           H  
ATOM     22  HG  LEU A   2      29.089   2.000   8.107  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      30.552   0.694   9.597  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      29.733   1.367  11.008  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      30.687   2.416   9.958  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      27.261   0.671  10.115  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      28.418  -0.288   9.194  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      27.180   0.637   8.352  1.00  0.00           H  
ATOM     29  N   GLY A   3      26.340   5.772   8.247  1.00  0.00           N  
ATOM     30  CA  GLY A   3      25.806   7.100   8.528  1.00  0.00           C  
ATOM     31  C   GLY A   3      24.323   7.168   8.209  1.00  0.00           C  
ATOM     32  O   GLY A   3      23.783   6.304   7.517  1.00  0.00           O  
ATOM     33  H   GLY A   3      26.701   5.582   7.358  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      25.949   7.333   9.570  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      26.328   7.827   7.927  1.00  0.00           H  
ATOM     36  N   LYS A   4      23.672   8.204   8.700  1.00  0.00           N  
ATOM     37  CA  LYS A   4      22.254   8.365   8.450  1.00  0.00           C  
ATOM     38  C   LYS A   4      22.028   8.594   6.964  1.00  0.00           C  
ATOM     39  O   LYS A   4      22.683   9.433   6.346  1.00  0.00           O  
ATOM     40  CB  LYS A   4      21.722   9.585   9.243  1.00  0.00           C  
ATOM     41  CG  LYS A   4      22.214  10.904   8.601  1.00  0.00           C  
ATOM     42  CD  LYS A   4      21.833  12.095   9.496  1.00  0.00           C  
ATOM     43  CE  LYS A   4      22.350  13.390   8.865  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      21.995  14.539   9.743  1.00  0.00           N1+
ATOM     45  H   LYS A   4      24.150   8.865   9.230  1.00  0.00           H  
ATOM     46  HA  LYS A   4      21.729   7.457   8.763  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      20.640   9.574   9.243  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      22.080   9.535  10.263  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      23.283  10.871   8.460  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      21.745  11.036   7.641  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      20.755  12.147   9.584  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      22.266  11.978  10.478  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      23.423  13.335   8.759  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      21.897  13.524   7.894  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      21.270  15.119   9.279  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      22.844  15.116   9.918  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      21.625  14.183  10.647  1.00  0.00           H  
ATOM     58  N   ALA A   5      21.114   7.839   6.398  1.00  0.00           N  
ATOM     59  CA  ALA A   5      20.806   7.967   4.989  1.00  0.00           C  
ATOM     60  C   ALA A   5      21.987   7.526   4.158  1.00  0.00           C  
ATOM     61  O   ALA A   5      21.839   7.192   2.983  1.00  0.00           O  
ATOM     62  CB  ALA A   5      20.452   9.424   4.660  1.00  0.00           C  
ATOM     63  H   ALA A   5      20.657   7.171   6.930  1.00  0.00           H  
ATOM     64  HA  ALA A   5      19.961   7.343   4.756  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      19.892   9.851   5.478  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      19.855   9.455   3.761  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      21.357   9.996   4.509  1.00  0.00           H  
ATOM     68  N   GLN A   6      23.163   7.504   4.772  1.00  0.00           N  
ATOM     69  CA  GLN A   6      24.328   7.078   4.072  1.00  0.00           C  
ATOM     70  C   GLN A   6      24.191   5.606   3.783  1.00  0.00           C  
ATOM     71  O   GLN A   6      24.490   5.142   2.694  1.00  0.00           O  
ATOM     72  CB  GLN A   6      25.579   7.333   4.916  1.00  0.00           C  
ATOM     73  CG  GLN A   6      25.945   8.823   4.902  1.00  0.00           C  
ATOM     74  CD  GLN A   6      26.404   9.232   3.505  1.00  0.00           C  
ATOM     75  OE1 GLN A   6      27.292   8.601   2.933  1.00  0.00           O  
ATOM     76  NE2 GLN A   6      25.848  10.257   2.918  1.00  0.00           N  
ATOM     77  H   GLN A   6      23.239   7.741   5.708  1.00  0.00           H  
ATOM     78  HA  GLN A   6      24.390   7.624   3.155  1.00  0.00           H  
ATOM     79  HB2 GLN A   6      25.393   7.021   5.926  1.00  0.00           H  
ATOM     80  HB3 GLN A   6      26.389   6.759   4.523  1.00  0.00           H  
ATOM     81  HG2 GLN A   6      25.078   9.405   5.179  1.00  0.00           H  
ATOM     82  HG3 GLN A   6      26.747   9.009   5.613  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      25.139  10.758   3.374  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      26.137  10.524   2.021  1.00  0.00           H  
ATOM     85  N   CYS A   7      23.719   4.891   4.790  1.00  0.00           N  
ATOM     86  CA  CYS A   7      23.522   3.453   4.669  1.00  0.00           C  
ATOM     87  C   CYS A   7      22.361   3.142   3.736  1.00  0.00           C  
ATOM     88  O   CYS A   7      22.483   2.343   2.811  1.00  0.00           O  
ATOM     89  CB  CYS A   7      23.281   2.834   6.059  1.00  0.00           C  
ATOM     90  SG  CYS A   7      23.999   1.170   6.130  1.00  0.00           S  
ATOM     91  H   CYS A   7      23.485   5.349   5.629  1.00  0.00           H  
ATOM     92  HA  CYS A   7      24.417   3.025   4.250  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      23.748   3.454   6.809  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      22.218   2.776   6.259  1.00  0.00           H  
ATOM     95  N   ALA A   8      21.227   3.769   3.987  1.00  0.00           N  
ATOM     96  CA  ALA A   8      20.060   3.523   3.161  1.00  0.00           C  
ATOM     97  C   ALA A   8      20.317   3.924   1.718  1.00  0.00           C  
ATOM     98  O   ALA A   8      19.996   3.183   0.786  1.00  0.00           O  
ATOM     99  CB  ALA A   8      18.876   4.306   3.717  1.00  0.00           C  
ATOM    100  H   ALA A   8      21.169   4.399   4.744  1.00  0.00           H  
ATOM    101  HA  ALA A   8      19.831   2.475   3.186  1.00  0.00           H  
ATOM    102  HB1 ALA A   8      18.091   4.352   2.978  1.00  0.00           H  
ATOM    103  HB2 ALA A   8      19.201   5.307   3.965  1.00  0.00           H  
ATOM    104  HB3 ALA A   8      18.509   3.817   4.606  1.00  0.00           H  
ATOM    105  N   ALA A   9      20.910   5.088   1.543  1.00  0.00           N  
ATOM    106  CA  ALA A   9      21.210   5.579   0.213  1.00  0.00           C  
ATOM    107  C   ALA A   9      22.205   4.662  -0.466  1.00  0.00           C  
ATOM    108  O   ALA A   9      22.189   4.505  -1.681  1.00  0.00           O  
ATOM    109  CB  ALA A   9      21.778   6.993   0.282  1.00  0.00           C  
ATOM    110  H   ALA A   9      21.161   5.616   2.323  1.00  0.00           H  
ATOM    111  HA  ALA A   9      20.298   5.598  -0.368  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      22.719   6.976   0.810  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      21.082   7.635   0.800  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      21.934   7.366  -0.719  1.00  0.00           H  
ATOM    115  N   LEU A  10      23.076   4.057   0.325  1.00  0.00           N  
ATOM    116  CA  LEU A  10      24.078   3.166  -0.225  1.00  0.00           C  
ATOM    117  C   LEU A  10      23.402   1.989  -0.924  1.00  0.00           C  
ATOM    118  O   LEU A  10      23.783   1.624  -2.041  1.00  0.00           O  
ATOM    119  CB  LEU A  10      24.997   2.714   0.912  1.00  0.00           C  
ATOM    120  CG  LEU A  10      26.122   1.793   0.411  1.00  0.00           C  
ATOM    121  CD1 LEU A  10      26.943   2.456  -0.704  1.00  0.00           C  
ATOM    122  CD2 LEU A  10      27.050   1.496   1.592  1.00  0.00           C  
ATOM    123  H   LEU A  10      23.045   4.211   1.300  1.00  0.00           H  
ATOM    124  HA  LEU A  10      24.662   3.701  -0.953  1.00  0.00           H  
ATOM    125  HB2 LEU A  10      25.424   3.590   1.383  1.00  0.00           H  
ATOM    126  HB3 LEU A  10      24.414   2.180   1.641  1.00  0.00           H  
ATOM    127  HG  LEU A  10      25.694   0.868   0.045  1.00  0.00           H  
ATOM    128 HD11 LEU A  10      27.904   1.962  -0.783  1.00  0.00           H  
ATOM    129 HD12 LEU A  10      27.097   3.498  -0.470  1.00  0.00           H  
ATOM    130 HD13 LEU A  10      26.422   2.364  -1.642  1.00  0.00           H  
ATOM    131 HD21 LEU A  10      26.559   0.827   2.277  1.00  0.00           H  
ATOM    132 HD22 LEU A  10      27.292   2.416   2.104  1.00  0.00           H  
ATOM    133 HD23 LEU A  10      27.956   1.043   1.231  1.00  0.00           H  
ATOM    134  N   TRP A  11      22.373   1.412  -0.299  1.00  0.00           N  
ATOM    135  CA  TRP A  11      21.669   0.302  -0.932  1.00  0.00           C  
ATOM    136  C   TRP A  11      20.725   0.823  -2.020  1.00  0.00           C  
ATOM    137  O   TRP A  11      20.604   0.230  -3.092  1.00  0.00           O  
ATOM    138  CB  TRP A  11      20.902  -0.500   0.149  1.00  0.00           C  
ATOM    139  CG  TRP A  11      19.446  -0.622  -0.188  1.00  0.00           C  
ATOM    140  CD1 TRP A  11      18.474   0.148   0.336  1.00  0.00           C  
ATOM    141  CD2 TRP A  11      18.792  -1.526  -1.126  1.00  0.00           C  
ATOM    142  NE1 TRP A  11      17.256  -0.247  -0.179  1.00  0.00           N  
ATOM    143  CE2 TRP A  11      17.399  -1.273  -1.094  1.00  0.00           C  
ATOM    144  CE3 TRP A  11      19.263  -2.540  -1.983  1.00  0.00           C  
ATOM    145  CZ2 TRP A  11      16.506  -1.997  -1.881  1.00  0.00           C  
ATOM    146  CZ3 TRP A  11      18.366  -3.268  -2.779  1.00  0.00           C  
ATOM    147  CH2 TRP A  11      16.990  -2.999  -2.727  1.00  0.00           C  
ATOM    148  H   TRP A  11      22.063   1.750   0.584  1.00  0.00           H  
ATOM    149  HA  TRP A  11      22.398  -0.347  -1.400  1.00  0.00           H  
ATOM    150  HB2 TRP A  11      21.326  -1.490   0.239  1.00  0.00           H  
ATOM    151  HB3 TRP A  11      21.002   0.009   1.097  1.00  0.00           H  
ATOM    152  HD1 TRP A  11      18.626   0.931   1.054  1.00  0.00           H  
ATOM    153  HE1 TRP A  11      16.386   0.143   0.061  1.00  0.00           H  
ATOM    154  HE3 TRP A  11      20.322  -2.751  -2.039  1.00  0.00           H  
ATOM    155  HZ2 TRP A  11      15.448  -1.786  -1.839  1.00  0.00           H  
ATOM    156  HZ3 TRP A  11      18.736  -4.042  -3.434  1.00  0.00           H  
ATOM    157  HH2 TRP A  11      16.306  -3.562  -3.343  1.00  0.00           H  
ATOM    158  N   LEU A  12      20.035   1.913  -1.712  1.00  0.00           N  
ATOM    159  CA  LEU A  12      19.074   2.486  -2.644  1.00  0.00           C  
ATOM    160  C   LEU A  12      19.777   2.928  -3.919  1.00  0.00           C  
ATOM    161  O   LEU A  12      19.298   2.686  -5.022  1.00  0.00           O  
ATOM    162  CB  LEU A  12      18.375   3.679  -1.978  1.00  0.00           C  
ATOM    163  CG  LEU A  12      16.960   3.861  -2.552  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      16.260   5.009  -1.820  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      17.029   4.163  -4.059  1.00  0.00           C  
ATOM    166  H   LEU A  12      20.156   2.327  -0.831  1.00  0.00           H  
ATOM    167  HA  LEU A  12      18.339   1.734  -2.890  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      18.316   3.496  -0.918  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      18.949   4.579  -2.145  1.00  0.00           H  
ATOM    170  HG  LEU A  12      16.397   2.951  -2.394  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      16.874   5.896  -1.869  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      16.104   4.735  -0.787  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      15.306   5.205  -2.288  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      17.911   4.748  -4.278  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      16.150   4.715  -4.362  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      17.068   3.234  -4.607  1.00  0.00           H  
ATOM    177  N   GLN A  13      20.923   3.570  -3.759  1.00  0.00           N  
ATOM    178  CA  GLN A  13      21.682   4.032  -4.903  1.00  0.00           C  
ATOM    179  C   GLN A  13      22.078   2.855  -5.782  1.00  0.00           C  
ATOM    180  O   GLN A  13      22.052   2.948  -7.008  1.00  0.00           O  
ATOM    181  CB  GLN A  13      22.927   4.761  -4.412  1.00  0.00           C  
ATOM    182  CG  GLN A  13      22.536   6.137  -3.861  1.00  0.00           C  
ATOM    183  CD  GLN A  13      22.341   7.126  -5.007  1.00  0.00           C  
ATOM    184  OE1 GLN A  13      22.297   8.336  -4.785  1.00  0.00           O  
ATOM    185  NE2 GLN A  13      22.222   6.678  -6.227  1.00  0.00           N  
ATOM    186  H   GLN A  13      21.268   3.735  -2.855  1.00  0.00           H  
ATOM    187  HA  GLN A  13      21.074   4.714  -5.477  1.00  0.00           H  
ATOM    188  HB2 GLN A  13      23.393   4.179  -3.633  1.00  0.00           H  
ATOM    189  HB3 GLN A  13      23.614   4.883  -5.226  1.00  0.00           H  
ATOM    190  HG2 GLN A  13      21.615   6.052  -3.304  1.00  0.00           H  
ATOM    191  HG3 GLN A  13      23.313   6.493  -3.208  1.00  0.00           H  
ATOM    192 HE21 GLN A  13      22.259   5.712  -6.401  1.00  0.00           H  
ATOM    193 HE22 GLN A  13      22.098   7.305  -6.970  1.00  0.00           H  
ATOM    194  N   CYS A  14      22.440   1.747  -5.149  1.00  0.00           N  
ATOM    195  CA  CYS A  14      22.831   0.560  -5.901  1.00  0.00           C  
ATOM    196  C   CYS A  14      21.710   0.112  -6.826  1.00  0.00           C  
ATOM    197  O   CYS A  14      21.898  -0.761  -7.673  1.00  0.00           O  
ATOM    198  CB  CYS A  14      23.209  -0.576  -4.938  1.00  0.00           C  
ATOM    199  SG  CYS A  14      24.495  -1.602  -5.690  1.00  0.00           S  
ATOM    200  H   CYS A  14      22.446   1.726  -4.166  1.00  0.00           H  
ATOM    201  HA  CYS A  14      23.676   0.810  -6.508  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      23.578  -0.156  -4.014  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      22.342  -1.186  -4.727  1.00  0.00           H  
ATOM    204  N   ALA A  15      20.551   0.715  -6.658  1.00  0.00           N  
ATOM    205  CA  ALA A  15      19.406   0.382  -7.477  1.00  0.00           C  
ATOM    206  C   ALA A  15      19.654   0.788  -8.920  1.00  0.00           C  
ATOM    207  O   ALA A  15      19.264   0.087  -9.853  1.00  0.00           O  
ATOM    208  CB  ALA A  15      18.180   1.102  -6.937  1.00  0.00           C  
ATOM    209  H   ALA A  15      20.465   1.406  -5.974  1.00  0.00           H  
ATOM    210  HA  ALA A  15      19.238  -0.678  -7.434  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      17.301   0.770  -7.465  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      18.305   2.166  -7.073  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      18.076   0.884  -5.883  1.00  0.00           H  
ATOM    214  N   SER A  16      20.309   1.929  -9.090  1.00  0.00           N  
ATOM    215  CA  SER A  16      20.619   2.441 -10.421  1.00  0.00           C  
ATOM    216  C   SER A  16      22.001   1.986 -10.866  1.00  0.00           C  
ATOM    217  O   SER A  16      22.245   1.769 -12.053  1.00  0.00           O  
ATOM    218  CB  SER A  16      20.558   3.968 -10.427  1.00  0.00           C  
ATOM    219  OG  SER A  16      20.768   4.441 -11.752  1.00  0.00           O  
ATOM    220  H   SER A  16      20.592   2.435  -8.301  1.00  0.00           H  
ATOM    221  HA  SER A  16      19.891   2.064 -11.115  1.00  0.00           H  
ATOM    222  HB2 SER A  16      19.588   4.292 -10.084  1.00  0.00           H  
ATOM    223  HB3 SER A  16      21.320   4.361  -9.767  1.00  0.00           H  
ATOM    224  HG  SER A  16      21.684   4.714 -11.826  1.00  0.00           H  
ATOM    225  N   GLY A  17      22.905   1.852  -9.902  1.00  0.00           N  
ATOM    226  CA  GLY A  17      24.277   1.430 -10.180  1.00  0.00           C  
ATOM    227  C   GLY A  17      25.264   2.477  -9.681  1.00  0.00           C  
ATOM    228  O   GLY A  17      26.245   2.790 -10.355  1.00  0.00           O  
ATOM    229  H   GLY A  17      22.646   2.050  -8.979  1.00  0.00           H  
ATOM    230  HA2 GLY A  17      24.468   0.494  -9.676  1.00  0.00           H  
ATOM    231  HA3 GLY A  17      24.415   1.296 -11.244  1.00  0.00           H  
ATOM    232  N   GLY A  18      24.994   3.018  -8.495  1.00  0.00           N  
ATOM    233  CA  GLY A  18      25.863   4.035  -7.913  1.00  0.00           C  
ATOM    234  C   GLY A  18      25.796   4.015  -6.391  1.00  0.00           C  
ATOM    235  O   GLY A  18      25.118   3.175  -5.798  1.00  0.00           O  
ATOM    236  H   GLY A  18      24.195   2.734  -8.003  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      26.880   3.851  -8.223  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      25.557   5.008  -8.266  1.00  0.00           H  
ATOM    239  N   THR A  19      26.508   4.949  -5.767  1.00  0.00           N  
ATOM    240  CA  THR A  19      26.543   5.053  -4.312  1.00  0.00           C  
ATOM    241  C   THR A  19      26.790   6.499  -3.907  1.00  0.00           C  
ATOM    242  O   THR A  19      26.480   7.427  -4.654  1.00  0.00           O  
ATOM    243  CB  THR A  19      27.667   4.179  -3.733  1.00  0.00           C  
ATOM    244  OG1 THR A  19      28.929   4.721  -4.112  1.00  0.00           O  
ATOM    245  CG2 THR A  19      27.550   2.743  -4.264  1.00  0.00           C  
ATOM    246  H   THR A  19      27.023   5.585  -6.299  1.00  0.00           H  
ATOM    247  HA  THR A  19      25.600   4.729  -3.910  1.00  0.00           H  
ATOM    248  HB  THR A  19      27.592   4.174  -2.651  1.00  0.00           H  
ATOM    249  HG1 THR A  19      29.407   4.048  -4.609  1.00  0.00           H  
ATOM    250 HG21 THR A  19      26.543   2.379  -4.112  1.00  0.00           H  
ATOM    251 HG22 THR A  19      28.246   2.105  -3.738  1.00  0.00           H  
ATOM    252 HG23 THR A  19      27.782   2.728  -5.319  1.00  0.00           H  
ATOM    253  N   ILE A  20      27.338   6.685  -2.709  1.00  0.00           N  
ATOM    254  CA  ILE A  20      27.620   8.009  -2.185  1.00  0.00           C  
ATOM    255  C   ILE A  20      29.045   8.051  -1.618  1.00  0.00           C  
ATOM    256  O   ILE A  20      29.452   9.051  -1.025  1.00  0.00           O  
ATOM    257  CB  ILE A  20      26.595   8.344  -1.079  1.00  0.00           C  
ATOM    258  CG1 ILE A  20      26.126   7.063  -0.346  1.00  0.00           C  
ATOM    259  CG2 ILE A  20      25.372   9.037  -1.696  1.00  0.00           C  
ATOM    260  CD1 ILE A  20      27.261   6.468   0.505  1.00  0.00           C  
ATOM    261  H   ILE A  20      27.535   5.913  -2.147  1.00  0.00           H  
ATOM    262  HA  ILE A  20      27.542   8.752  -2.985  1.00  0.00           H  
ATOM    263  HB  ILE A  20      27.051   9.009  -0.366  1.00  0.00           H  
ATOM    264 HG12 ILE A  20      25.310   7.319   0.299  1.00  0.00           H  
ATOM    265 HG13 ILE A  20      25.782   6.329  -1.056  1.00  0.00           H  
ATOM    266 HG21 ILE A  20      24.572   9.069  -0.971  1.00  0.00           H  
ATOM    267 HG22 ILE A  20      25.048   8.489  -2.568  1.00  0.00           H  
ATOM    268 HG23 ILE A  20      25.638  10.044  -1.983  1.00  0.00           H  
ATOM    269 HD11 ILE A  20      26.838   5.794   1.239  1.00  0.00           H  
ATOM    270 HD12 ILE A  20      27.790   7.260   1.015  1.00  0.00           H  
ATOM    271 HD13 ILE A  20      27.947   5.922  -0.125  1.00  0.00           H  
ATOM    272  N   GLY A  21      29.804   6.961  -1.810  1.00  0.00           N  
ATOM    273  CA  GLY A  21      31.187   6.890  -1.320  1.00  0.00           C  
ATOM    274  C   GLY A  21      32.171   6.625  -2.463  1.00  0.00           C  
ATOM    275  O   GLY A  21      33.347   6.348  -2.225  1.00  0.00           O  
ATOM    276  H   GLY A  21      29.431   6.192  -2.289  1.00  0.00           H  
ATOM    277  HA2 GLY A  21      31.455   7.821  -0.835  1.00  0.00           H  
ATOM    278  HA3 GLY A  21      31.263   6.088  -0.606  1.00  0.00           H  
ATOM    279  N   CYS A  22      31.689   6.713  -3.704  1.00  0.00           N  
ATOM    280  CA  CYS A  22      32.532   6.484  -4.874  1.00  0.00           C  
ATOM    281  C   CYS A  22      33.524   5.347  -4.633  1.00  0.00           C  
ATOM    282  O   CYS A  22      34.619   5.569  -4.118  1.00  0.00           O  
ATOM    283  CB  CYS A  22      33.297   7.760  -5.221  1.00  0.00           C  
ATOM    284  SG  CYS A  22      34.490   7.410  -6.537  1.00  0.00           S  
ATOM    285  H   CYS A  22      30.752   6.946  -3.837  1.00  0.00           H  
ATOM    286  HA  CYS A  22      31.901   6.223  -5.709  1.00  0.00           H  
ATOM    287  HB2 CYS A  22      32.603   8.515  -5.557  1.00  0.00           H  
ATOM    288  HB3 CYS A  22      33.820   8.114  -4.346  1.00  0.00           H  
ATOM    289  N   GLY A  23      33.140   4.129  -5.016  1.00  0.00           N  
ATOM    290  CA  GLY A  23      34.013   2.971  -4.844  1.00  0.00           C  
ATOM    291  C   GLY A  23      33.215   1.718  -4.515  1.00  0.00           C  
ATOM    292  O   GLY A  23      32.753   1.540  -3.387  1.00  0.00           O  
ATOM    293  H   GLY A  23      32.260   4.009  -5.428  1.00  0.00           H  
ATOM    294  HA2 GLY A  23      34.562   2.807  -5.758  1.00  0.00           H  
ATOM    295  HA3 GLY A  23      34.713   3.158  -4.042  1.00  0.00           H  
ATOM    296  N   GLY A  24      33.071   0.842  -5.507  1.00  0.00           N  
ATOM    297  CA  GLY A  24      32.342  -0.417  -5.325  1.00  0.00           C  
ATOM    298  C   GLY A  24      31.253  -0.592  -6.382  1.00  0.00           C  
ATOM    299  O   GLY A  24      31.398  -1.391  -7.306  1.00  0.00           O  
ATOM    300  H   GLY A  24      33.475   1.043  -6.376  1.00  0.00           H  
ATOM    301  HA2 GLY A  24      33.040  -1.236  -5.401  1.00  0.00           H  
ATOM    302  HA3 GLY A  24      31.884  -0.431  -4.346  1.00  0.00           H  
ATOM    303  N   GLY A  25      30.173   0.163  -6.213  1.00  0.00           N  
ATOM    304  CA  GLY A  25      29.030   0.142  -7.111  1.00  0.00           C  
ATOM    305  C   GLY A  25      28.471  -1.251  -7.280  1.00  0.00           C  
ATOM    306  O   GLY A  25      27.369  -1.553  -6.834  1.00  0.00           O  
ATOM    307  H   GLY A  25      30.146   0.750  -5.463  1.00  0.00           H  
ATOM    308  HA2 GLY A  25      28.255   0.776  -6.709  1.00  0.00           H  
ATOM    309  HA3 GLY A  25      29.331   0.518  -8.077  1.00  0.00           H  
ATOM    310  N   ALA A  26      29.233  -2.093  -7.922  1.00  0.00           N  
ATOM    311  CA  ALA A  26      28.778  -3.456  -8.143  1.00  0.00           C  
ATOM    312  C   ALA A  26      28.723  -4.191  -6.821  1.00  0.00           C  
ATOM    313  O   ALA A  26      27.703  -4.781  -6.445  1.00  0.00           O  
ATOM    314  CB  ALA A  26      29.725  -4.189  -9.096  1.00  0.00           C  
ATOM    315  H   ALA A  26      30.110  -1.792  -8.233  1.00  0.00           H  
ATOM    316  HA  ALA A  26      27.796  -3.429  -8.578  1.00  0.00           H  
ATOM    317  HB1 ALA A  26      29.379  -5.203  -9.234  1.00  0.00           H  
ATOM    318  HB2 ALA A  26      30.720  -4.202  -8.674  1.00  0.00           H  
ATOM    319  HB3 ALA A  26      29.742  -3.682 -10.049  1.00  0.00           H  
ATOM    320  N   VAL A  27      29.816  -4.096  -6.093  1.00  0.00           N  
ATOM    321  CA  VAL A  27      29.902  -4.719  -4.788  1.00  0.00           C  
ATOM    322  C   VAL A  27      29.058  -3.929  -3.785  1.00  0.00           C  
ATOM    323  O   VAL A  27      28.731  -4.408  -2.703  1.00  0.00           O  
ATOM    324  CB  VAL A  27      31.362  -4.844  -4.314  1.00  0.00           C  
ATOM    325  CG1 VAL A  27      32.069  -5.962  -5.099  1.00  0.00           C  
ATOM    326  CG2 VAL A  27      32.131  -3.522  -4.501  1.00  0.00           C  
ATOM    327  H   VAL A  27      30.567  -3.579  -6.434  1.00  0.00           H  
ATOM    328  HA  VAL A  27      29.491  -5.715  -4.872  1.00  0.00           H  
ATOM    329  HB  VAL A  27      31.356  -5.105  -3.276  1.00  0.00           H  
ATOM    330 HG11 VAL A  27      31.824  -5.877  -6.148  1.00  0.00           H  
ATOM    331 HG12 VAL A  27      31.749  -6.924  -4.729  1.00  0.00           H  
ATOM    332 HG13 VAL A  27      33.138  -5.869  -4.973  1.00  0.00           H  
ATOM    333 HG21 VAL A  27      32.871  -3.425  -3.719  1.00  0.00           H  
ATOM    334 HG22 VAL A  27      31.450  -2.694  -4.443  1.00  0.00           H  
ATOM    335 HG23 VAL A  27      32.629  -3.513  -5.461  1.00  0.00           H  
ATOM    336  N   ALA A  28      28.706  -2.702  -4.145  1.00  0.00           N  
ATOM    337  CA  ALA A  28      27.910  -1.869  -3.255  1.00  0.00           C  
ATOM    338  C   ALA A  28      26.643  -2.584  -2.838  1.00  0.00           C  
ATOM    339  O   ALA A  28      26.196  -2.440  -1.700  1.00  0.00           O  
ATOM    340  CB  ALA A  28      27.540  -0.573  -3.958  1.00  0.00           C  
ATOM    341  H   ALA A  28      28.983  -2.349  -5.022  1.00  0.00           H  
ATOM    342  HA  ALA A  28      28.475  -1.637  -2.368  1.00  0.00           H  
ATOM    343  HB1 ALA A  28      27.090   0.102  -3.254  1.00  0.00           H  
ATOM    344  HB2 ALA A  28      26.839  -0.787  -4.737  1.00  0.00           H  
ATOM    345  HB3 ALA A  28      28.424  -0.123  -4.380  1.00  0.00           H  
ATOM    346  N   CYS A  29      26.051  -3.352  -3.738  1.00  0.00           N  
ATOM    347  CA  CYS A  29      24.833  -4.049  -3.378  1.00  0.00           C  
ATOM    348  C   CYS A  29      25.081  -5.048  -2.252  1.00  0.00           C  
ATOM    349  O   CYS A  29      24.370  -5.063  -1.249  1.00  0.00           O  
ATOM    350  CB  CYS A  29      24.291  -4.814  -4.577  1.00  0.00           C  
ATOM    351  SG  CYS A  29      23.586  -3.660  -5.777  1.00  0.00           S  
ATOM    352  H   CYS A  29      26.425  -3.442  -4.646  1.00  0.00           H  
ATOM    353  HA  CYS A  29      24.095  -3.330  -3.060  1.00  0.00           H  
ATOM    354  HB2 CYS A  29      25.090  -5.373  -5.037  1.00  0.00           H  
ATOM    355  HB3 CYS A  29      23.532  -5.497  -4.240  1.00  0.00           H  
ATOM    356  N   GLN A  30      26.082  -5.892  -2.436  1.00  0.00           N  
ATOM    357  CA  GLN A  30      26.385  -6.914  -1.436  1.00  0.00           C  
ATOM    358  C   GLN A  30      26.939  -6.302  -0.157  1.00  0.00           C  
ATOM    359  O   GLN A  30      26.635  -6.762   0.946  1.00  0.00           O  
ATOM    360  CB  GLN A  30      27.356  -7.991  -1.979  1.00  0.00           C  
ATOM    361  CG  GLN A  30      28.517  -7.358  -2.772  1.00  0.00           C  
ATOM    362  CD  GLN A  30      29.731  -7.115  -1.873  1.00  0.00           C  
ATOM    363  OE1 GLN A  30      30.047  -5.971  -1.532  1.00  0.00           O  
ATOM    364  NE2 GLN A  30      30.437  -8.138  -1.480  1.00  0.00           N  
ATOM    365  H   GLN A  30      26.619  -5.828  -3.254  1.00  0.00           H  
ATOM    366  HA  GLN A  30      25.447  -7.398  -1.193  1.00  0.00           H  
ATOM    367  HB2 GLN A  30      27.756  -8.556  -1.149  1.00  0.00           H  
ATOM    368  HB3 GLN A  30      26.811  -8.664  -2.628  1.00  0.00           H  
ATOM    369  HG2 GLN A  30      28.808  -8.023  -3.570  1.00  0.00           H  
ATOM    370  HG3 GLN A  30      28.199  -6.435  -3.198  1.00  0.00           H  
ATOM    371 HE21 GLN A  30      30.187  -9.043  -1.763  1.00  0.00           H  
ATOM    372 HE22 GLN A  30      31.215  -8.005  -0.900  1.00  0.00           H  
ATOM    373  N   ASN A  31      27.756  -5.269  -0.307  1.00  0.00           N  
ATOM    374  CA  ASN A  31      28.352  -4.615   0.841  1.00  0.00           C  
ATOM    375  C   ASN A  31      27.284  -4.277   1.871  1.00  0.00           C  
ATOM    376  O   ASN A  31      27.547  -4.263   3.073  1.00  0.00           O  
ATOM    377  CB  ASN A  31      29.072  -3.347   0.387  1.00  0.00           C  
ATOM    378  CG  ASN A  31      30.442  -3.731  -0.212  1.00  0.00           C  
ATOM    379  OD1 ASN A  31      31.341  -4.128   0.532  1.00  0.00           O  
ATOM    380  ND2 ASN A  31      30.668  -3.641  -1.495  1.00  0.00           N  
ATOM    381  H   ASN A  31      27.972  -4.944  -1.206  1.00  0.00           H  
ATOM    382  HA  ASN A  31      29.066  -5.284   1.296  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      28.454  -2.805  -0.333  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      29.229  -2.726   1.234  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      29.970  -3.313  -2.091  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      31.535  -3.941  -1.866  1.00  0.00           H  
ATOM    387  N   TYR A  32      26.085  -4.008   1.392  1.00  0.00           N  
ATOM    388  CA  TYR A  32      24.983  -3.670   2.280  1.00  0.00           C  
ATOM    389  C   TYR A  32      24.703  -4.777   3.301  1.00  0.00           C  
ATOM    390  O   TYR A  32      24.551  -4.494   4.489  1.00  0.00           O  
ATOM    391  CB  TYR A  32      23.727  -3.412   1.449  1.00  0.00           C  
ATOM    392  CG  TYR A  32      22.537  -3.307   2.361  1.00  0.00           C  
ATOM    393  CD1 TYR A  32      21.909  -4.479   2.781  1.00  0.00           C  
ATOM    394  CD2 TYR A  32      22.073  -2.062   2.795  1.00  0.00           C  
ATOM    395  CE1 TYR A  32      20.816  -4.420   3.634  1.00  0.00           C  
ATOM    396  CE2 TYR A  32      20.974  -1.993   3.652  1.00  0.00           C  
ATOM    397  CZ  TYR A  32      20.340  -3.174   4.076  1.00  0.00           C  
ATOM    398  OH  TYR A  32      19.250  -3.109   4.921  1.00  0.00           O  
ATOM    399  H   TYR A  32      25.943  -4.022   0.421  1.00  0.00           H  
ATOM    400  HA  TYR A  32      25.225  -2.778   2.814  1.00  0.00           H  
ATOM    401  HB2 TYR A  32      23.841  -2.494   0.893  1.00  0.00           H  
ATOM    402  HB3 TYR A  32      23.578  -4.232   0.767  1.00  0.00           H  
ATOM    403  HD1 TYR A  32      22.277  -5.438   2.444  1.00  0.00           H  
ATOM    404  HD2 TYR A  32      22.566  -1.156   2.472  1.00  0.00           H  
ATOM    405  HE1 TYR A  32      20.347  -5.335   3.953  1.00  0.00           H  
ATOM    406  HE2 TYR A  32      20.614  -1.031   3.986  1.00  0.00           H  
ATOM    407  HH  TYR A  32      19.188  -3.945   5.391  1.00  0.00           H  
ATOM    408  N   ARG A  33      24.619  -6.022   2.861  1.00  0.00           N  
ATOM    409  CA  ARG A  33      24.338  -7.107   3.798  1.00  0.00           C  
ATOM    410  C   ARG A  33      25.484  -7.215   4.795  1.00  0.00           C  
ATOM    411  O   ARG A  33      25.283  -7.468   5.983  1.00  0.00           O  
ATOM    412  CB  ARG A  33      24.164  -8.439   3.039  1.00  0.00           C  
ATOM    413  CG  ARG A  33      23.045  -9.284   3.676  1.00  0.00           C  
ATOM    414  CD  ARG A  33      21.659  -8.823   3.163  1.00  0.00           C  
ATOM    415  NE  ARG A  33      21.390  -9.396   1.843  1.00  0.00           N  
ATOM    416  CZ  ARG A  33      21.569  -8.704   0.714  1.00  0.00           C  
ATOM    417  NH1 ARG A  33      22.029  -7.482   0.745  1.00  0.00           N1+
ATOM    418  NH2 ARG A  33      21.293  -9.262  -0.431  1.00  0.00           N  
ATOM    419  H   ARG A  33      24.736  -6.216   1.906  1.00  0.00           H  
ATOM    420  HA  ARG A  33      23.428  -6.873   4.333  1.00  0.00           H  
ATOM    421  HB2 ARG A  33      23.920  -8.227   2.011  1.00  0.00           H  
ATOM    422  HB3 ARG A  33      25.095  -9.010   3.080  1.00  0.00           H  
ATOM    423  HG2 ARG A  33      23.196 -10.324   3.413  1.00  0.00           H  
ATOM    424  HG3 ARG A  33      23.089  -9.179   4.751  1.00  0.00           H  
ATOM    425  HD2 ARG A  33      20.892  -9.162   3.849  1.00  0.00           H  
ATOM    426  HD3 ARG A  33      21.622  -7.741   3.110  1.00  0.00           H  
ATOM    427  HE  ARG A  33      21.059 -10.318   1.785  1.00  0.00           H  
ATOM    428 HH11 ARG A  33      22.258  -7.053   1.616  1.00  0.00           H  
ATOM    429 HH12 ARG A  33      22.153  -6.975  -0.109  1.00  0.00           H  
ATOM    430 HH21 ARG A  33      20.951 -10.201  -0.461  1.00  0.00           H  
ATOM    431 HH22 ARG A  33      21.419  -8.748  -1.280  1.00  0.00           H  
ATOM    432  N   GLN A  34      26.688  -7.040   4.278  1.00  0.00           N  
ATOM    433  CA  GLN A  34      27.890  -7.136   5.093  1.00  0.00           C  
ATOM    434  C   GLN A  34      27.931  -6.049   6.158  1.00  0.00           C  
ATOM    435  O   GLN A  34      28.260  -6.317   7.314  1.00  0.00           O  
ATOM    436  CB  GLN A  34      29.093  -6.977   4.186  1.00  0.00           C  
ATOM    437  CG  GLN A  34      28.974  -7.949   3.014  1.00  0.00           C  
ATOM    438  CD  GLN A  34      30.148  -7.764   2.063  1.00  0.00           C  
ATOM    439  OE1 GLN A  34      31.305  -7.879   2.470  1.00  0.00           O  
ATOM    440  NE2 GLN A  34      29.915  -7.463   0.817  1.00  0.00           N  
ATOM    441  H   GLN A  34      26.775  -6.855   3.312  1.00  0.00           H  
ATOM    442  HA  GLN A  34      27.930  -8.105   5.568  1.00  0.00           H  
ATOM    443  HB2 GLN A  34      29.119  -5.964   3.821  1.00  0.00           H  
ATOM    444  HB3 GLN A  34      29.993  -7.185   4.736  1.00  0.00           H  
ATOM    445  HG2 GLN A  34      28.966  -8.961   3.388  1.00  0.00           H  
ATOM    446  HG3 GLN A  34      28.053  -7.759   2.483  1.00  0.00           H  
ATOM    447 HE21 GLN A  34      28.990  -7.357   0.503  1.00  0.00           H  
ATOM    448 HE22 GLN A  34      30.664  -7.342   0.196  1.00  0.00           H  
ATOM    449  N   PHE A  35      27.601  -4.818   5.768  1.00  0.00           N  
ATOM    450  CA  PHE A  35      27.616  -3.700   6.711  1.00  0.00           C  
ATOM    451  C   PHE A  35      26.267  -3.582   7.397  1.00  0.00           C  
ATOM    452  O   PHE A  35      26.189  -3.549   8.626  1.00  0.00           O  
ATOM    453  CB  PHE A  35      27.925  -2.380   5.986  1.00  0.00           C  
ATOM    454  CG  PHE A  35      29.408  -2.305   5.623  1.00  0.00           C  
ATOM    455  CD1 PHE A  35      30.401  -2.376   6.625  1.00  0.00           C  
ATOM    456  CD2 PHE A  35      29.796  -2.175   4.275  1.00  0.00           C  
ATOM    457  CE1 PHE A  35      31.756  -2.318   6.272  1.00  0.00           C  
ATOM    458  CE2 PHE A  35      31.153  -2.123   3.936  1.00  0.00           C  
ATOM    459  CZ  PHE A  35      32.131  -2.194   4.932  1.00  0.00           C  
ATOM    460  H   PHE A  35      27.349  -4.657   4.833  1.00  0.00           H  
ATOM    461  HA  PHE A  35      28.371  -3.878   7.458  1.00  0.00           H  
ATOM    462  HB2 PHE A  35      27.328  -2.336   5.087  1.00  0.00           H  
ATOM    463  HB3 PHE A  35      27.663  -1.543   6.622  1.00  0.00           H  
ATOM    464  HD1 PHE A  35      30.130  -2.466   7.666  1.00  0.00           H  
ATOM    465  HD2 PHE A  35      29.052  -2.109   3.498  1.00  0.00           H  
ATOM    466  HE1 PHE A  35      32.514  -2.371   7.040  1.00  0.00           H  
ATOM    467  HE2 PHE A  35      31.446  -2.025   2.901  1.00  0.00           H  
ATOM    468  HZ  PHE A  35      33.177  -2.155   4.665  1.00  0.00           H  
ATOM    469  N   CYS A  36      25.202  -3.520   6.602  1.00  0.00           N  
ATOM    470  CA  CYS A  36      23.860  -3.408   7.145  1.00  0.00           C  
ATOM    471  C   CYS A  36      23.134  -4.744   7.007  1.00  0.00           C  
ATOM    472  O   CYS A  36      22.727  -5.132   5.912  1.00  0.00           O  
ATOM    473  CB  CYS A  36      23.107  -2.299   6.391  1.00  0.00           C  
ATOM    474  SG  CYS A  36      23.367  -0.707   7.219  1.00  0.00           S  
ATOM    475  H   CYS A  36      25.317  -3.552   5.632  1.00  0.00           H  
ATOM    476  HA  CYS A  36      23.918  -3.150   8.188  1.00  0.00           H  
ATOM    477  HB2 CYS A  36      23.482  -2.237   5.382  1.00  0.00           H  
ATOM    478  HB3 CYS A  36      22.053  -2.519   6.365  1.00  0.00           H  
ATOM    479  N   ARG A  37      22.976  -5.437   8.128  1.00  0.00           N  
ATOM    480  CA  ARG A  37      22.295  -6.725   8.127  1.00  0.00           C  
ATOM    481  C   ARG A  37      20.788  -6.525   8.007  1.00  0.00           C  
ATOM    482  O   ARG A  37      20.188  -6.102   8.982  1.00  0.00           O  
ATOM    483  CB  ARG A  37      22.615  -7.489   9.415  1.00  0.00           C  
ATOM    484  CG  ARG A  37      21.978  -8.882   9.362  1.00  0.00           C  
ATOM    485  CD  ARG A  37      22.302  -9.643  10.648  1.00  0.00           C  
ATOM    486  NE  ARG A  37      21.851 -11.026  10.539  1.00  0.00           N1+
ATOM    487  CZ  ARG A  37      21.723 -11.797  11.615  1.00  0.00           C  
ATOM    488  NH1 ARG A  37      21.998 -11.320  12.797  1.00  0.00           N  
ATOM    489  NH2 ARG A  37      21.320 -13.032  11.488  1.00  0.00           N  
ATOM    490  OXT ARG A  37      20.256  -6.793   6.942  1.00  0.00           O1-
ATOM    491  H   ARG A  37      23.327  -5.076   8.971  1.00  0.00           H  
ATOM    492  HA  ARG A  37      22.641  -7.304   7.282  1.00  0.00           H  
ATOM    493  HB2 ARG A  37      23.687  -7.587   9.518  1.00  0.00           H  
ATOM    494  HB3 ARG A  37      22.220  -6.948  10.261  1.00  0.00           H  
ATOM    495  HG2 ARG A  37      20.907  -8.786   9.263  1.00  0.00           H  
ATOM    496  HG3 ARG A  37      22.372  -9.425   8.516  1.00  0.00           H  
ATOM    497  HD2 ARG A  37      23.369  -9.629  10.814  1.00  0.00           H  
ATOM    498  HD3 ARG A  37      21.804  -9.167  11.481  1.00  0.00           H  
ATOM    499  HE  ARG A  37      21.639 -11.395   9.656  1.00  0.00           H  
ATOM    500 HH11 ARG A  37      22.306 -10.373  12.895  1.00  0.00           H  
ATOM    501 HH12 ARG A  37      21.901 -11.900  13.606  1.00  0.00           H  
ATOM    502 HH21 ARG A  37      21.109 -13.399  10.582  1.00  0.00           H  
ATOM    503 HH22 ARG A  37      21.224 -13.612  12.296  1.00  0.00           H  
TER     504      ARG A  37                                                      
HETATM  505  C2  BGC A 101      36.027   6.274  -7.252  1.00  0.00           C  
HETATM  506  C3  BGC A 101      37.288   5.642  -6.674  1.00  0.00           C  
HETATM  507  C4  BGC A 101      38.127   6.703  -5.961  1.00  0.00           C  
HETATM  508  C5  BGC A 101      37.260   7.440  -4.916  1.00  0.00           C  
HETATM  509  C6  BGC A 101      38.027   8.580  -4.232  1.00  0.00           C  
HETATM  510  C1  BGC A 101      35.258   6.997  -6.139  1.00  0.00           C  
HETATM  511  O2  BGC A 101      35.223   5.233  -7.818  1.00  0.00           O  
HETATM  512  O3  BGC A 101      38.063   5.049  -7.724  1.00  0.00           O  
HETATM  513  O4  BGC A 101      39.224   6.048  -5.317  1.00  0.00           O  
HETATM  514  O5  BGC A 101      36.077   8.007  -5.537  1.00  0.00           O  
HETATM  515  O6  BGC A 101      37.479   9.848  -4.599  1.00  0.00           O  
HETATM  516  H2  BGC A 101      36.284   6.962  -8.067  1.00  0.00           H  
HETATM  517  H3  BGC A 101      37.033   4.825  -5.985  1.00  0.00           H  
HETATM  518  H4  BGC A 101      38.540   7.401  -6.698  1.00  0.00           H  
HETATM  519  H5  BGC A 101      36.938   6.741  -4.135  1.00  0.00           H  
HETATM  520  H61 BGC A 101      37.954   8.483  -3.143  1.00  0.00           H  
HETATM  521  H62 BGC A 101      39.085   8.575  -4.511  1.00  0.00           H  
HETATM  522  H1  BGC A 101      34.899   6.299  -5.372  1.00  0.00           H  
HETATM  523  HO2 BGC A 101      34.375   5.652  -8.063  1.00  0.00           H  
HETATM  524  HO3 BGC A 101      38.735   4.494  -7.276  1.00  0.00           H  
HETATM  525  HO4 BGC A 101      40.056   6.395  -5.667  1.00  0.00           H  
HETATM  526  HO6 BGC A 101      37.294  10.325  -3.771  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      28.250   3.081   5.070  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      27.923   4.476   5.478  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.726   4.532   6.989  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.264   5.409   7.663  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.022   2.950   4.064  1.00  0.00           H  
ATOM      6  H2  GLY A   1      27.693   2.413   5.641  1.00  0.00           H  
ATOM      7  H3  GLY A   1      29.264   2.902   5.219  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      28.735   5.132   5.196  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      27.016   4.793   4.988  1.00  0.00           H  
ATOM     10  N   LEU A   2      26.946   3.589   7.512  1.00  0.00           N  
ATOM     11  CA  LEU A   2      26.677   3.531   8.945  1.00  0.00           C  
ATOM     12  C   LEU A   2      26.054   4.836   9.423  1.00  0.00           C  
ATOM     13  O   LEU A   2      25.752   4.994  10.607  1.00  0.00           O  
ATOM     14  CB  LEU A   2      27.985   3.287   9.707  1.00  0.00           C  
ATOM     15  CG  LEU A   2      28.715   2.068   9.132  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      30.093   1.959   9.791  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      27.917   0.782   9.406  1.00  0.00           C  
ATOM     18  H   LEU A   2      26.546   2.917   6.923  1.00  0.00           H  
ATOM     19  HA  LEU A   2      25.988   2.724   9.143  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      28.619   4.157   9.614  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      27.769   3.115  10.753  1.00  0.00           H  
ATOM     22  HG  LEU A   2      28.837   2.199   8.065  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      30.699   2.804   9.500  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      30.573   1.045   9.475  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      29.977   1.952  10.865  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      27.482   0.825  10.394  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      28.575  -0.074   9.343  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      27.134   0.679   8.670  1.00  0.00           H  
ATOM     29  N   GLY A   3      25.859   5.769   8.495  1.00  0.00           N  
ATOM     30  CA  GLY A   3      25.265   7.062   8.823  1.00  0.00           C  
ATOM     31  C   GLY A   3      23.790   7.078   8.468  1.00  0.00           C  
ATOM     32  O   GLY A   3      23.306   6.220   7.731  1.00  0.00           O  
ATOM     33  H   GLY A   3      26.115   5.581   7.570  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      25.375   7.259   9.877  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      25.769   7.838   8.265  1.00  0.00           H  
ATOM     36  N   LYS A   4      23.079   8.060   8.985  1.00  0.00           N  
ATOM     37  CA  LYS A   4      21.664   8.162   8.705  1.00  0.00           C  
ATOM     38  C   LYS A   4      21.459   8.441   7.225  1.00  0.00           C  
ATOM     39  O   LYS A   4      22.078   9.340   6.656  1.00  0.00           O  
ATOM     40  CB  LYS A   4      21.050   9.316   9.537  1.00  0.00           C  
ATOM     41  CG  LYS A   4      21.497  10.685   8.973  1.00  0.00           C  
ATOM     42  CD  LYS A   4      21.033  11.813   9.911  1.00  0.00           C  
ATOM     43  CE  LYS A   4      21.495  13.159   9.348  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      22.984  13.234   9.401  1.00  0.00           N1+
ATOM     45  H   LYS A   4      23.513   8.718   9.556  1.00  0.00           H  
ATOM     46  HA  LYS A   4      21.178   7.215   8.968  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      19.970   9.257   9.502  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      21.379   9.234  10.565  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      22.571  10.708   8.865  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      21.052  10.842   8.006  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      19.953  11.805   9.975  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      21.452  11.677  10.896  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      21.166  13.252   8.324  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      21.073  13.961   9.936  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      23.392  12.451   8.853  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      23.299  13.166  10.392  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      23.300  14.137   8.998  1.00  0.00           H  
ATOM     58  N   ALA A   5      20.599   7.664   6.606  1.00  0.00           N  
ATOM     59  CA  ALA A   5      20.316   7.838   5.197  1.00  0.00           C  
ATOM     60  C   ALA A   5      21.546   7.517   4.375  1.00  0.00           C  
ATOM     61  O   ALA A   5      21.446   7.225   3.184  1.00  0.00           O  
ATOM     62  CB  ALA A   5      19.862   9.279   4.928  1.00  0.00           C  
ATOM     63  H   ALA A   5      20.165   6.951   7.098  1.00  0.00           H  
ATOM     64  HA  ALA A   5      19.522   7.167   4.916  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      20.725   9.920   4.821  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      19.262   9.623   5.756  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      19.275   9.310   4.021  1.00  0.00           H  
ATOM     68  N   GLN A   6      22.709   7.537   5.018  1.00  0.00           N  
ATOM     69  CA  GLN A   6      23.915   7.212   4.331  1.00  0.00           C  
ATOM     70  C   GLN A   6      23.862   5.745   3.991  1.00  0.00           C  
ATOM     71  O   GLN A   6      24.210   5.326   2.895  1.00  0.00           O  
ATOM     72  CB  GLN A   6      25.131   7.491   5.223  1.00  0.00           C  
ATOM     73  CG  GLN A   6      25.435   8.994   5.282  1.00  0.00           C  
ATOM     74  CD  GLN A   6      25.914   9.480   3.918  1.00  0.00           C  
ATOM     75  OE1 GLN A   6      26.856   8.922   3.355  1.00  0.00           O  
ATOM     76  NE2 GLN A   6      25.319  10.493   3.348  1.00  0.00           N  
ATOM     77  H   GLN A   6      22.748   7.728   5.966  1.00  0.00           H  
ATOM     78  HA  GLN A   6      23.970   7.800   3.438  1.00  0.00           H  
ATOM     79  HB2 GLN A   6      24.927   7.132   6.212  1.00  0.00           H  
ATOM     80  HB3 GLN A   6      25.977   6.969   4.836  1.00  0.00           H  
ATOM     81  HG2 GLN A   6      24.540   9.531   5.560  1.00  0.00           H  
ATOM     82  HG3 GLN A   6      26.211   9.179   6.022  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      24.570  10.938   3.797  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      25.622  10.809   2.471  1.00  0.00           H  
ATOM     85  N   CYS A   7      23.401   4.984   4.971  1.00  0.00           N  
ATOM     86  CA  CYS A   7      23.277   3.540   4.829  1.00  0.00           C  
ATOM     87  C   CYS A   7      22.183   3.179   3.832  1.00  0.00           C  
ATOM     88  O   CYS A   7      22.395   2.389   2.916  1.00  0.00           O  
ATOM     89  CB  CYS A   7      22.979   2.903   6.200  1.00  0.00           C  
ATOM     90  SG  CYS A   7      23.760   1.269   6.302  1.00  0.00           S  
ATOM     91  H   CYS A   7      23.130   5.414   5.815  1.00  0.00           H  
ATOM     92  HA  CYS A   7      24.212   3.155   4.462  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      23.378   3.535   6.980  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      21.910   2.800   6.337  1.00  0.00           H  
ATOM     95  N   ALA A   8      21.009   3.752   4.016  1.00  0.00           N  
ATOM     96  CA  ALA A   8      19.905   3.453   3.122  1.00  0.00           C  
ATOM     97  C   ALA A   8      20.224   3.877   1.698  1.00  0.00           C  
ATOM     98  O   ALA A   8      19.979   3.137   0.744  1.00  0.00           O  
ATOM     99  CB  ALA A   8      18.651   4.175   3.610  1.00  0.00           C  
ATOM    100  H   ALA A   8      20.877   4.378   4.767  1.00  0.00           H  
ATOM    101  HA  ALA A   8      19.728   2.395   3.131  1.00  0.00           H  
ATOM    102  HB1 ALA A   8      18.254   3.662   4.473  1.00  0.00           H  
ATOM    103  HB2 ALA A   8      17.910   4.189   2.825  1.00  0.00           H  
ATOM    104  HB3 ALA A   8      18.911   5.188   3.882  1.00  0.00           H  
ATOM    105  N   ALA A   9      20.784   5.065   1.563  1.00  0.00           N  
ATOM    106  CA  ALA A   9      21.137   5.585   0.254  1.00  0.00           C  
ATOM    107  C   ALA A   9      22.198   4.712  -0.382  1.00  0.00           C  
ATOM    108  O   ALA A   9      22.234   4.539  -1.595  1.00  0.00           O  
ATOM    109  CB  ALA A   9      21.649   7.020   0.371  1.00  0.00           C  
ATOM    110  H   ALA A   9      20.973   5.594   2.362  1.00  0.00           H  
ATOM    111  HA  ALA A   9      20.258   5.578  -0.373  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      20.933   7.613   0.921  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      21.777   7.436  -0.617  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      22.595   7.024   0.890  1.00  0.00           H  
ATOM    115  N   LEU A  10      23.065   4.159   0.444  1.00  0.00           N  
ATOM    116  CA  LEU A  10      24.122   3.312  -0.058  1.00  0.00           C  
ATOM    117  C   LEU A  10      23.518   2.102  -0.773  1.00  0.00           C  
ATOM    118  O   LEU A  10      23.950   1.744  -1.873  1.00  0.00           O  
ATOM    119  CB  LEU A  10      24.996   2.916   1.138  1.00  0.00           C  
ATOM    120  CG  LEU A  10      26.203   2.058   0.725  1.00  0.00           C  
ATOM    121  CD1 LEU A  10      27.038   2.746  -0.363  1.00  0.00           C  
ATOM    122  CD2 LEU A  10      27.085   1.865   1.962  1.00  0.00           C  
ATOM    123  H   LEU A  10      22.992   4.319   1.416  1.00  0.00           H  
ATOM    124  HA  LEU A  10      24.717   3.869  -0.764  1.00  0.00           H  
ATOM    125  HB2 LEU A  10      25.340   3.819   1.632  1.00  0.00           H  
ATOM    126  HB3 LEU A  10      24.397   2.354   1.831  1.00  0.00           H  
ATOM    127  HG  LEU A  10      25.858   1.097   0.368  1.00  0.00           H  
ATOM    128 HD11 LEU A  10      26.576   2.591  -1.325  1.00  0.00           H  
ATOM    129 HD12 LEU A  10      28.033   2.317  -0.379  1.00  0.00           H  
ATOM    130 HD13 LEU A  10      27.109   3.803  -0.155  1.00  0.00           H  
ATOM    131 HD21 LEU A  10      28.021   1.423   1.668  1.00  0.00           H  
ATOM    132 HD22 LEU A  10      26.584   1.223   2.666  1.00  0.00           H  
ATOM    133 HD23 LEU A  10      27.273   2.824   2.423  1.00  0.00           H  
ATOM    134  N   TRP A  11      22.486   1.496  -0.185  1.00  0.00           N  
ATOM    135  CA  TRP A  11      21.844   0.355  -0.831  1.00  0.00           C  
ATOM    136  C   TRP A  11      20.918   0.827  -1.959  1.00  0.00           C  
ATOM    137  O   TRP A  11      20.886   0.237  -3.039  1.00  0.00           O  
ATOM    138  CB  TRP A  11      21.082  -0.479   0.233  1.00  0.00           C  
ATOM    139  CG  TRP A  11      19.631  -0.668  -0.117  1.00  0.00           C  
ATOM    140  CD1 TRP A  11      18.624   0.092   0.356  1.00  0.00           C  
ATOM    141  CD2 TRP A  11      19.020  -1.654  -1.000  1.00  0.00           C  
ATOM    142  NE1 TRP A  11      17.425  -0.385  -0.141  1.00  0.00           N  
ATOM    143  CE2 TRP A  11      17.618  -1.457  -0.991  1.00  0.00           C  
ATOM    144  CE3 TRP A  11      19.540  -2.694  -1.789  1.00  0.00           C  
ATOM    145  CZ2 TRP A  11      16.761  -2.269  -1.738  1.00  0.00           C  
ATOM    146  CZ3 TRP A  11      18.680  -3.509  -2.546  1.00  0.00           C  
ATOM    147  CH2 TRP A  11      17.294  -3.298  -2.518  1.00  0.00           C  
ATOM    148  H   TRP A  11      22.129   1.836   0.678  1.00  0.00           H  
ATOM    149  HA  TRP A  11      22.616  -0.266  -1.271  1.00  0.00           H  
ATOM    150  HB2 TRP A  11      21.544  -1.452   0.329  1.00  0.00           H  
ATOM    151  HB3 TRP A  11      21.150   0.030   1.184  1.00  0.00           H  
ATOM    152  HD1 TRP A  11      18.738   0.923   1.028  1.00  0.00           H  
ATOM    153  HE1 TRP A  11      16.539  -0.017   0.070  1.00  0.00           H  
ATOM    154  HE3 TRP A  11      20.607  -2.858  -1.827  1.00  0.00           H  
ATOM    155  HZ2 TRP A  11      15.694  -2.100  -1.714  1.00  0.00           H  
ATOM    156  HZ3 TRP A  11      19.090  -4.306  -3.150  1.00  0.00           H  
ATOM    157  HH2 TRP A  11      16.639  -3.929  -3.101  1.00  0.00           H  
ATOM    158  N   LEU A  12      20.148   1.873  -1.679  1.00  0.00           N  
ATOM    159  CA  LEU A  12      19.197   2.399  -2.654  1.00  0.00           C  
ATOM    160  C   LEU A  12      19.901   2.912  -3.906  1.00  0.00           C  
ATOM    161  O   LEU A  12      19.469   2.641  -5.026  1.00  0.00           O  
ATOM    162  CB  LEU A  12      18.399   3.543  -2.011  1.00  0.00           C  
ATOM    163  CG  LEU A  12      17.034   3.726  -2.721  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      15.972   2.825  -2.070  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      16.581   5.190  -2.612  1.00  0.00           C  
ATOM    166  H   LEU A  12      20.204   2.290  -0.792  1.00  0.00           H  
ATOM    167  HA  LEU A  12      18.519   1.609  -2.936  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      18.248   3.315  -0.968  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      18.969   4.460  -2.087  1.00  0.00           H  
ATOM    170  HG  LEU A  12      17.132   3.461  -3.765  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      15.648   3.264  -1.138  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      16.390   1.850  -1.877  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      15.127   2.728  -2.735  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      15.592   5.293  -3.035  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      17.270   5.822  -3.153  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      16.561   5.485  -1.574  1.00  0.00           H  
ATOM    177  N   GLN A  13      20.975   3.659  -3.706  1.00  0.00           N  
ATOM    178  CA  GLN A  13      21.719   4.212  -4.822  1.00  0.00           C  
ATOM    179  C   GLN A  13      22.331   3.087  -5.643  1.00  0.00           C  
ATOM    180  O   GLN A  13      22.495   3.195  -6.862  1.00  0.00           O  
ATOM    181  CB  GLN A  13      22.798   5.151  -4.293  1.00  0.00           C  
ATOM    182  CG  GLN A  13      22.138   6.357  -3.611  1.00  0.00           C  
ATOM    183  CD  GLN A  13      21.696   7.367  -4.664  1.00  0.00           C  
ATOM    184  OE1 GLN A  13      21.332   8.497  -4.336  1.00  0.00           O  
ATOM    185  NE2 GLN A  13      21.710   7.016  -5.918  1.00  0.00           N  
ATOM    186  H   GLN A  13      21.270   3.849  -2.791  1.00  0.00           H  
ATOM    187  HA  GLN A  13      21.041   4.771  -5.447  1.00  0.00           H  
ATOM    188  HB2 GLN A  13      23.420   4.629  -3.583  1.00  0.00           H  
ATOM    189  HB3 GLN A  13      23.395   5.493  -5.109  1.00  0.00           H  
ATOM    190  HG2 GLN A  13      21.278   6.027  -3.050  1.00  0.00           H  
ATOM    191  HG3 GLN A  13      22.844   6.822  -2.942  1.00  0.00           H  
ATOM    192 HE21 GLN A  13      22.003   6.110  -6.167  1.00  0.00           H  
ATOM    193 HE22 GLN A  13      21.431   7.651  -6.610  1.00  0.00           H  
ATOM    194  N   CYS A  14      22.654   1.997  -4.970  1.00  0.00           N  
ATOM    195  CA  CYS A  14      23.221   0.850  -5.657  1.00  0.00           C  
ATOM    196  C   CYS A  14      22.274   0.381  -6.748  1.00  0.00           C  
ATOM    197  O   CYS A  14      22.685  -0.243  -7.725  1.00  0.00           O  
ATOM    198  CB  CYS A  14      23.492  -0.289  -4.655  1.00  0.00           C  
ATOM    199  SG  CYS A  14      24.995  -1.170  -5.128  1.00  0.00           S  
ATOM    200  H   CYS A  14      22.501   1.961  -3.999  1.00  0.00           H  
ATOM    201  HA  CYS A  14      24.135   1.150  -6.122  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      23.617   0.124  -3.664  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      22.660  -0.981  -4.644  1.00  0.00           H  
ATOM    204  N   ALA A  15      21.007   0.697  -6.570  1.00  0.00           N  
ATOM    205  CA  ALA A  15      19.996   0.323  -7.532  1.00  0.00           C  
ATOM    206  C   ALA A  15      20.192   1.108  -8.820  1.00  0.00           C  
ATOM    207  O   ALA A  15      19.992   0.592  -9.920  1.00  0.00           O  
ATOM    208  CB  ALA A  15      18.621   0.605  -6.935  1.00  0.00           C  
ATOM    209  H   ALA A  15      20.747   1.207  -5.777  1.00  0.00           H  
ATOM    210  HA  ALA A  15      20.083  -0.727  -7.744  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      17.880  -0.007  -7.425  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      18.378   1.648  -7.065  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      18.643   0.373  -5.879  1.00  0.00           H  
ATOM    214  N   SER A  16      20.581   2.364  -8.659  1.00  0.00           N  
ATOM    215  CA  SER A  16      20.806   3.240  -9.798  1.00  0.00           C  
ATOM    216  C   SER A  16      22.015   2.781 -10.601  1.00  0.00           C  
ATOM    217  O   SER A  16      22.058   2.930 -11.823  1.00  0.00           O  
ATOM    218  CB  SER A  16      21.018   4.677  -9.320  1.00  0.00           C  
ATOM    219  OG  SER A  16      22.230   4.755  -8.585  1.00  0.00           O  
ATOM    220  H   SER A  16      20.718   2.704  -7.753  1.00  0.00           H  
ATOM    221  HA  SER A  16      19.939   3.207 -10.428  1.00  0.00           H  
ATOM    222  HB2 SER A  16      21.076   5.337 -10.169  1.00  0.00           H  
ATOM    223  HB3 SER A  16      20.186   4.970  -8.693  1.00  0.00           H  
ATOM    224  HG  SER A  16      22.871   5.227  -9.119  1.00  0.00           H  
ATOM    225  N   GLY A  17      22.996   2.219  -9.903  1.00  0.00           N  
ATOM    226  CA  GLY A  17      24.220   1.729 -10.547  1.00  0.00           C  
ATOM    227  C   GLY A  17      25.463   2.351  -9.918  1.00  0.00           C  
ATOM    228  O   GLY A  17      26.562   2.240 -10.459  1.00  0.00           O  
ATOM    229  H   GLY A  17      22.895   2.133  -8.932  1.00  0.00           H  
ATOM    230  HA2 GLY A  17      24.270   0.655 -10.434  1.00  0.00           H  
ATOM    231  HA3 GLY A  17      24.204   1.972 -11.602  1.00  0.00           H  
ATOM    232  N   GLY A  18      25.286   3.003  -8.772  1.00  0.00           N  
ATOM    233  CA  GLY A  18      26.410   3.632  -8.085  1.00  0.00           C  
ATOM    234  C   GLY A  18      25.955   4.236  -6.766  1.00  0.00           C  
ATOM    235  O   GLY A  18      24.759   4.370  -6.534  1.00  0.00           O  
ATOM    236  H   GLY A  18      24.388   3.059  -8.379  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      27.173   2.889  -7.896  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      26.818   4.413  -8.710  1.00  0.00           H  
ATOM    239  N   THR A  19      26.910   4.593  -5.906  1.00  0.00           N  
ATOM    240  CA  THR A  19      26.592   5.177  -4.603  1.00  0.00           C  
ATOM    241  C   THR A  19      27.684   6.152  -4.169  1.00  0.00           C  
ATOM    242  O   THR A  19      28.698   6.309  -4.848  1.00  0.00           O  
ATOM    243  CB  THR A  19      26.466   4.071  -3.549  1.00  0.00           C  
ATOM    244  OG1 THR A  19      27.765   3.728  -3.079  1.00  0.00           O  
ATOM    245  CG2 THR A  19      25.808   2.830  -4.170  1.00  0.00           C  
ATOM    246  H   THR A  19      27.845   4.453  -6.144  1.00  0.00           H  
ATOM    247  HA  THR A  19      25.657   5.709  -4.673  1.00  0.00           H  
ATOM    248  HB  THR A  19      25.868   4.426  -2.717  1.00  0.00           H  
ATOM    249  HG1 THR A  19      28.055   2.942  -3.549  1.00  0.00           H  
ATOM    250 HG21 THR A  19      26.445   2.435  -4.947  1.00  0.00           H  
ATOM    251 HG22 THR A  19      24.849   3.095  -4.592  1.00  0.00           H  
ATOM    252 HG23 THR A  19      25.666   2.077  -3.413  1.00  0.00           H  
ATOM    253  N   ILE A  20      27.464   6.802  -3.030  1.00  0.00           N  
ATOM    254  CA  ILE A  20      28.426   7.761  -2.502  1.00  0.00           C  
ATOM    255  C   ILE A  20      29.638   7.027  -1.946  1.00  0.00           C  
ATOM    256  O   ILE A  20      30.737   7.579  -1.876  1.00  0.00           O  
ATOM    257  CB  ILE A  20      27.778   8.574  -1.379  1.00  0.00           C  
ATOM    258  CG1 ILE A  20      26.499   9.242  -1.891  1.00  0.00           C  
ATOM    259  CG2 ILE A  20      28.755   9.650  -0.900  1.00  0.00           C  
ATOM    260  CD1 ILE A  20      25.700   9.791  -0.706  1.00  0.00           C  
ATOM    261  H   ILE A  20      26.636   6.637  -2.534  1.00  0.00           H  
ATOM    262  HA  ILE A  20      28.742   8.428  -3.292  1.00  0.00           H  
ATOM    263  HB  ILE A  20      27.538   7.918  -0.554  1.00  0.00           H  
ATOM    264 HG12 ILE A  20      26.760  10.049  -2.558  1.00  0.00           H  
ATOM    265 HG13 ILE A  20      25.901   8.517  -2.420  1.00  0.00           H  
ATOM    266 HG21 ILE A  20      29.543   9.190  -0.322  1.00  0.00           H  
ATOM    267 HG22 ILE A  20      28.230  10.367  -0.287  1.00  0.00           H  
ATOM    268 HG23 ILE A  20      29.184  10.153  -1.755  1.00  0.00           H  
ATOM    269 HD11 ILE A  20      24.768  10.208  -1.061  1.00  0.00           H  
ATOM    270 HD12 ILE A  20      26.271  10.563  -0.209  1.00  0.00           H  
ATOM    271 HD13 ILE A  20      25.493   8.991  -0.009  1.00  0.00           H  
ATOM    272  N   GLY A  21      29.428   5.776  -1.550  1.00  0.00           N  
ATOM    273  CA  GLY A  21      30.506   4.967  -0.999  1.00  0.00           C  
ATOM    274  C   GLY A  21      31.700   4.942  -1.943  1.00  0.00           C  
ATOM    275  O   GLY A  21      32.810   4.582  -1.550  1.00  0.00           O  
ATOM    276  H   GLY A  21      28.529   5.392  -1.630  1.00  0.00           H  
ATOM    277  HA2 GLY A  21      30.810   5.383  -0.052  1.00  0.00           H  
ATOM    278  HA3 GLY A  21      30.154   3.958  -0.849  1.00  0.00           H  
ATOM    279  N   CYS A  22      31.462   5.331  -3.189  1.00  0.00           N  
ATOM    280  CA  CYS A  22      32.522   5.355  -4.191  1.00  0.00           C  
ATOM    281  C   CYS A  22      33.362   4.085  -4.116  1.00  0.00           C  
ATOM    282  O   CYS A  22      34.308   3.999  -3.333  1.00  0.00           O  
ATOM    283  CB  CYS A  22      33.417   6.575  -3.967  1.00  0.00           C  
ATOM    284  SG  CYS A  22      34.898   6.442  -4.999  1.00  0.00           S  
ATOM    285  H   CYS A  22      30.559   5.609  -3.437  1.00  0.00           H  
ATOM    286  HA  CYS A  22      32.077   5.425  -5.171  1.00  0.00           H  
ATOM    287  HB2 CYS A  22      32.875   7.472  -4.229  1.00  0.00           H  
ATOM    288  HB3 CYS A  22      33.705   6.620  -2.928  1.00  0.00           H  
ATOM    289  N   GLY A  23      33.010   3.101  -4.937  1.00  0.00           N  
ATOM    290  CA  GLY A  23      33.734   1.836  -4.960  1.00  0.00           C  
ATOM    291  C   GLY A  23      33.592   1.161  -6.316  1.00  0.00           C  
ATOM    292  O   GLY A  23      34.240   1.550  -7.288  1.00  0.00           O  
ATOM    293  H   GLY A  23      32.247   3.226  -5.538  1.00  0.00           H  
ATOM    294  HA2 GLY A  23      34.780   2.017  -4.763  1.00  0.00           H  
ATOM    295  HA3 GLY A  23      33.336   1.184  -4.199  1.00  0.00           H  
ATOM    296  N   GLY A  24      32.738   0.144  -6.372  1.00  0.00           N  
ATOM    297  CA  GLY A  24      32.502  -0.600  -7.614  1.00  0.00           C  
ATOM    298  C   GLY A  24      31.019  -0.609  -7.974  1.00  0.00           C  
ATOM    299  O   GLY A  24      30.603  -1.386  -8.824  1.00  0.00           O  
ATOM    300  H   GLY A  24      32.255  -0.112  -5.561  1.00  0.00           H  
ATOM    301  HA2 GLY A  24      33.056  -0.141  -8.426  1.00  0.00           H  
ATOM    302  HA3 GLY A  24      32.842  -1.615  -7.490  1.00  0.00           H  
ATOM    303  N   GLY A  25      30.256   0.272  -7.312  1.00  0.00           N  
ATOM    304  CA  GLY A  25      28.813   0.428  -7.526  1.00  0.00           C  
ATOM    305  C   GLY A  25      28.076  -0.884  -7.421  1.00  0.00           C  
ATOM    306  O   GLY A  25      27.240  -1.080  -6.548  1.00  0.00           O  
ATOM    307  H   GLY A  25      30.680   0.839  -6.668  1.00  0.00           H  
ATOM    308  HA2 GLY A  25      28.419   1.102  -6.778  1.00  0.00           H  
ATOM    309  HA3 GLY A  25      28.644   0.849  -8.504  1.00  0.00           H  
ATOM    310  N   ALA A  26      28.399  -1.774  -8.315  1.00  0.00           N  
ATOM    311  CA  ALA A  26      27.774  -3.080  -8.325  1.00  0.00           C  
ATOM    312  C   ALA A  26      28.066  -3.771  -7.001  1.00  0.00           C  
ATOM    313  O   ALA A  26      27.188  -4.358  -6.365  1.00  0.00           O  
ATOM    314  CB  ALA A  26      28.325  -3.923  -9.479  1.00  0.00           C  
ATOM    315  H   ALA A  26      29.084  -1.546  -8.972  1.00  0.00           H  
ATOM    316  HA  ALA A  26      26.716  -2.960  -8.450  1.00  0.00           H  
ATOM    317  HB1 ALA A  26      29.339  -4.216  -9.259  1.00  0.00           H  
ATOM    318  HB2 ALA A  26      28.306  -3.342 -10.390  1.00  0.00           H  
ATOM    319  HB3 ALA A  26      27.714  -4.805  -9.603  1.00  0.00           H  
ATOM    320  N   VAL A  27      29.322  -3.669  -6.598  1.00  0.00           N  
ATOM    321  CA  VAL A  27      29.787  -4.268  -5.346  1.00  0.00           C  
ATOM    322  C   VAL A  27      29.212  -3.532  -4.129  1.00  0.00           C  
ATOM    323  O   VAL A  27      29.125  -4.086  -3.039  1.00  0.00           O  
ATOM    324  CB  VAL A  27      31.320  -4.236  -5.307  1.00  0.00           C  
ATOM    325  CG1 VAL A  27      31.798  -2.789  -5.191  1.00  0.00           C  
ATOM    326  CG2 VAL A  27      31.840  -5.043  -4.110  1.00  0.00           C  
ATOM    327  H   VAL A  27      29.957  -3.171  -7.161  1.00  0.00           H  
ATOM    328  HA  VAL A  27      29.460  -5.299  -5.312  1.00  0.00           H  
ATOM    329  HB  VAL A  27      31.707  -4.664  -6.222  1.00  0.00           H  
ATOM    330 HG11 VAL A  27      32.857  -2.741  -5.400  1.00  0.00           H  
ATOM    331 HG12 VAL A  27      31.613  -2.427  -4.192  1.00  0.00           H  
ATOM    332 HG13 VAL A  27      31.263  -2.177  -5.899  1.00  0.00           H  
ATOM    333 HG21 VAL A  27      31.436  -4.637  -3.199  1.00  0.00           H  
ATOM    334 HG22 VAL A  27      32.918  -4.986  -4.080  1.00  0.00           H  
ATOM    335 HG23 VAL A  27      31.540  -6.077  -4.209  1.00  0.00           H  
ATOM    336  N   ALA A  28      28.822  -2.279  -4.308  1.00  0.00           N  
ATOM    337  CA  ALA A  28      28.272  -1.511  -3.196  1.00  0.00           C  
ATOM    338  C   ALA A  28      27.025  -2.195  -2.634  1.00  0.00           C  
ATOM    339  O   ALA A  28      26.708  -2.050  -1.454  1.00  0.00           O  
ATOM    340  CB  ALA A  28      27.935  -0.084  -3.665  1.00  0.00           C  
ATOM    341  H   ALA A  28      28.902  -1.864  -5.192  1.00  0.00           H  
ATOM    342  HA  ALA A  28      29.013  -1.456  -2.411  1.00  0.00           H  
ATOM    343  HB1 ALA A  28      26.888   0.125  -3.497  1.00  0.00           H  
ATOM    344  HB2 ALA A  28      28.151   0.002  -4.715  1.00  0.00           H  
ATOM    345  HB3 ALA A  28      28.534   0.633  -3.123  1.00  0.00           H  
ATOM    346  N   CYS A  29      26.304  -2.912  -3.484  1.00  0.00           N  
ATOM    347  CA  CYS A  29      25.090  -3.570  -3.039  1.00  0.00           C  
ATOM    348  C   CYS A  29      25.370  -4.596  -1.957  1.00  0.00           C  
ATOM    349  O   CYS A  29      24.703  -4.624  -0.926  1.00  0.00           O  
ATOM    350  CB  CYS A  29      24.447  -4.316  -4.193  1.00  0.00           C  
ATOM    351  SG  CYS A  29      24.013  -3.161  -5.517  1.00  0.00           S  
ATOM    352  H   CYS A  29      26.574  -2.978  -4.427  1.00  0.00           H  
ATOM    353  HA  CYS A  29      24.396  -2.832  -2.674  1.00  0.00           H  
ATOM    354  HB2 CYS A  29      25.134  -5.061  -4.563  1.00  0.00           H  
ATOM    355  HB3 CYS A  29      23.565  -4.806  -3.832  1.00  0.00           H  
ATOM    356  N   GLN A  30      26.343  -5.456  -2.204  1.00  0.00           N  
ATOM    357  CA  GLN A  30      26.659  -6.504  -1.232  1.00  0.00           C  
ATOM    358  C   GLN A  30      27.260  -5.911   0.028  1.00  0.00           C  
ATOM    359  O   GLN A  30      27.014  -6.399   1.128  1.00  0.00           O  
ATOM    360  CB  GLN A  30      27.584  -7.595  -1.818  1.00  0.00           C  
ATOM    361  CG  GLN A  30      28.731  -6.987  -2.645  1.00  0.00           C  
ATOM    362  CD  GLN A  30      29.920  -6.640  -1.749  1.00  0.00           C  
ATOM    363  OE1 GLN A  30      30.148  -5.472  -1.432  1.00  0.00           O  
ATOM    364  NE2 GLN A  30      30.701  -7.597  -1.327  1.00  0.00           N  
ATOM    365  H   GLN A  30      26.845  -5.388  -3.051  1.00  0.00           H  
ATOM    366  HA  GLN A  30      25.721  -6.970  -0.944  1.00  0.00           H  
ATOM    367  HB2 GLN A  30      27.999  -8.176  -1.007  1.00  0.00           H  
ATOM    368  HB3 GLN A  30      27.001  -8.247  -2.453  1.00  0.00           H  
ATOM    369  HG2 GLN A  30      29.051  -7.705  -3.384  1.00  0.00           H  
ATOM    370  HG3 GLN A  30      28.388  -6.108  -3.146  1.00  0.00           H  
ATOM    371 HE21 GLN A  30      30.521  -8.525  -1.585  1.00  0.00           H  
ATOM    372 HE22 GLN A  30      31.465  -7.388  -0.753  1.00  0.00           H  
ATOM    373  N   ASN A  31      28.031  -4.849  -0.133  1.00  0.00           N  
ATOM    374  CA  ASN A  31      28.647  -4.202   1.007  1.00  0.00           C  
ATOM    375  C   ASN A  31      27.592  -3.951   2.077  1.00  0.00           C  
ATOM    376  O   ASN A  31      27.865  -4.037   3.274  1.00  0.00           O  
ATOM    377  CB  ASN A  31      29.268  -2.882   0.557  1.00  0.00           C  
ATOM    378  CG  ASN A  31      30.601  -3.165  -0.156  1.00  0.00           C  
ATOM    379  OD1 ASN A  31      31.609  -3.406   0.508  1.00  0.00           O  
ATOM    380  ND2 ASN A  31      30.679  -3.157  -1.461  1.00  0.00           N  
ATOM    381  H   ASN A  31      28.185  -4.494  -1.029  1.00  0.00           H  
ATOM    382  HA  ASN A  31      29.417  -4.842   1.414  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      28.575  -2.350  -0.095  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      29.455  -2.286   1.416  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      29.887  -2.957  -1.999  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      31.530  -3.390  -1.904  1.00  0.00           H  
ATOM    387  N   TYR A  32      26.383  -3.659   1.628  1.00  0.00           N  
ATOM    388  CA  TYR A  32      25.273  -3.415   2.540  1.00  0.00           C  
ATOM    389  C   TYR A  32      25.002  -4.632   3.423  1.00  0.00           C  
ATOM    390  O   TYR A  32      24.814  -4.490   4.631  1.00  0.00           O  
ATOM    391  CB  TYR A  32      24.010  -3.066   1.748  1.00  0.00           C  
ATOM    392  CG  TYR A  32      22.849  -2.926   2.695  1.00  0.00           C  
ATOM    393  CD1 TYR A  32      22.217  -4.077   3.154  1.00  0.00           C  
ATOM    394  CD2 TYR A  32      22.413  -1.669   3.119  1.00  0.00           C  
ATOM    395  CE1 TYR A  32      21.158  -3.995   4.035  1.00  0.00           C  
ATOM    396  CE2 TYR A  32      21.337  -1.577   4.010  1.00  0.00           C  
ATOM    397  CZ  TYR A  32      20.707  -2.744   4.470  1.00  0.00           C  
ATOM    398  OH  TYR A  32      19.648  -2.660   5.349  1.00  0.00           O  
ATOM    399  H   TYR A  32      26.235  -3.610   0.662  1.00  0.00           H  
ATOM    400  HA  TYR A  32      25.517  -2.592   3.176  1.00  0.00           H  
ATOM    401  HB2 TYR A  32      24.159  -2.140   1.215  1.00  0.00           H  
ATOM    402  HB3 TYR A  32      23.800  -3.858   1.050  1.00  0.00           H  
ATOM    403  HD1 TYR A  32      22.551  -5.035   2.825  1.00  0.00           H  
ATOM    404  HD2 TYR A  32      22.900  -0.773   2.759  1.00  0.00           H  
ATOM    405  HE1 TYR A  32      20.695  -4.902   4.378  1.00  0.00           H  
ATOM    406  HE2 TYR A  32      20.996  -0.612   4.341  1.00  0.00           H  
ATOM    407  HH  TYR A  32      18.917  -3.163   4.982  1.00  0.00           H  
ATOM    408  N   ARG A  33      24.975  -5.822   2.835  1.00  0.00           N  
ATOM    409  CA  ARG A  33      24.715  -7.018   3.618  1.00  0.00           C  
ATOM    410  C   ARG A  33      25.787  -7.161   4.688  1.00  0.00           C  
ATOM    411  O   ARG A  33      25.519  -7.576   5.814  1.00  0.00           O  
ATOM    412  CB  ARG A  33      24.748  -8.261   2.717  1.00  0.00           C  
ATOM    413  CG  ARG A  33      23.475  -8.346   1.830  1.00  0.00           C  
ATOM    414  CD  ARG A  33      23.638  -9.408   0.708  1.00  0.00           C  
ATOM    415  NE  ARG A  33      23.967 -10.707   1.292  1.00  0.00           N  
ATOM    416  CZ  ARG A  33      25.225 -11.138   1.375  1.00  0.00           C  
ATOM    417  NH1 ARG A  33      26.212 -10.369   0.999  1.00  0.00           N1+
ATOM    418  NH2 ARG A  33      25.474 -12.326   1.853  1.00  0.00           N  
ATOM    419  H   ARG A  33      25.132  -5.899   1.872  1.00  0.00           H  
ATOM    420  HA  ARG A  33      23.746  -6.939   4.085  1.00  0.00           H  
ATOM    421  HB2 ARG A  33      25.622  -8.204   2.085  1.00  0.00           H  
ATOM    422  HB3 ARG A  33      24.814  -9.137   3.359  1.00  0.00           H  
ATOM    423  HG2 ARG A  33      22.631  -8.612   2.454  1.00  0.00           H  
ATOM    424  HG3 ARG A  33      23.290  -7.387   1.377  1.00  0.00           H  
ATOM    425  HD2 ARG A  33      22.701  -9.503   0.158  1.00  0.00           H  
ATOM    426  HD3 ARG A  33      24.415  -9.105   0.005  1.00  0.00           H  
ATOM    427  HE  ARG A  33      23.244 -11.284   1.614  1.00  0.00           H  
ATOM    428 HH11 ARG A  33      26.029  -9.452   0.648  1.00  0.00           H  
ATOM    429 HH12 ARG A  33      27.154 -10.700   1.064  1.00  0.00           H  
ATOM    430 HH21 ARG A  33      24.721 -12.909   2.157  1.00  0.00           H  
ATOM    431 HH22 ARG A  33      26.416 -12.652   1.916  1.00  0.00           H  
ATOM    432  N   GLN A  34      27.008  -6.842   4.296  1.00  0.00           N  
ATOM    433  CA  GLN A  34      28.159  -6.950   5.176  1.00  0.00           C  
ATOM    434  C   GLN A  34      28.151  -5.891   6.273  1.00  0.00           C  
ATOM    435  O   GLN A  34      28.438  -6.187   7.434  1.00  0.00           O  
ATOM    436  CB  GLN A  34      29.401  -6.759   4.333  1.00  0.00           C  
ATOM    437  CG  GLN A  34      29.339  -7.696   3.130  1.00  0.00           C  
ATOM    438  CD  GLN A  34      30.558  -7.480   2.246  1.00  0.00           C  
ATOM    439  OE1 GLN A  34      31.689  -7.715   2.671  1.00  0.00           O  
ATOM    440  NE2 GLN A  34      30.392  -7.010   1.041  1.00  0.00           N  
ATOM    441  H   GLN A  34      27.146  -6.540   3.371  1.00  0.00           H  
ATOM    442  HA  GLN A  34      28.180  -7.933   5.621  1.00  0.00           H  
ATOM    443  HB2 GLN A  34      29.434  -5.735   3.998  1.00  0.00           H  
ATOM    444  HB3 GLN A  34      30.276  -6.978   4.917  1.00  0.00           H  
ATOM    445  HG2 GLN A  34      29.315  -8.718   3.475  1.00  0.00           H  
ATOM    446  HG3 GLN A  34      28.444  -7.491   2.562  1.00  0.00           H  
ATOM    447 HE21 GLN A  34      29.488  -6.798   0.718  1.00  0.00           H  
ATOM    448 HE22 GLN A  34      31.168  -6.865   0.459  1.00  0.00           H  
ATOM    449  N   PHE A  35      27.839  -4.652   5.900  1.00  0.00           N  
ATOM    450  CA  PHE A  35      27.824  -3.560   6.872  1.00  0.00           C  
ATOM    451  C   PHE A  35      26.468  -3.491   7.544  1.00  0.00           C  
ATOM    452  O   PHE A  35      26.379  -3.467   8.771  1.00  0.00           O  
ATOM    453  CB  PHE A  35      28.106  -2.215   6.181  1.00  0.00           C  
ATOM    454  CG  PHE A  35      29.594  -2.066   5.865  1.00  0.00           C  
ATOM    455  CD1 PHE A  35      30.559  -2.122   6.896  1.00  0.00           C  
ATOM    456  CD2 PHE A  35      30.018  -1.858   4.538  1.00  0.00           C  
ATOM    457  CE1 PHE A  35      31.916  -1.976   6.592  1.00  0.00           C  
ATOM    458  CE2 PHE A  35      31.378  -1.713   4.247  1.00  0.00           C  
ATOM    459  CZ  PHE A  35      32.326  -1.773   5.272  1.00  0.00           C  
ATOM    460  H   PHE A  35      27.632  -4.467   4.959  1.00  0.00           H  
ATOM    461  HA  PHE A  35      28.576  -3.740   7.621  1.00  0.00           H  
ATOM    462  HB2 PHE A  35      27.534  -2.176   5.267  1.00  0.00           H  
ATOM    463  HB3 PHE A  35      27.791  -1.403   6.825  1.00  0.00           H  
ATOM    464  HD1 PHE A  35      30.261  -2.276   7.922  1.00  0.00           H  
ATOM    465  HD2 PHE A  35      29.297  -1.802   3.740  1.00  0.00           H  
ATOM    466  HE1 PHE A  35      32.651  -2.018   7.382  1.00  0.00           H  
ATOM    467  HE2 PHE A  35      31.697  -1.557   3.228  1.00  0.00           H  
ATOM    468  HZ  PHE A  35      33.374  -1.661   5.043  1.00  0.00           H  
ATOM    469  N   CYS A  36      25.408  -3.464   6.739  1.00  0.00           N  
ATOM    470  CA  CYS A  36      24.062  -3.402   7.274  1.00  0.00           C  
ATOM    471  C   CYS A  36      23.366  -4.747   7.079  1.00  0.00           C  
ATOM    472  O   CYS A  36      22.963  -5.095   5.970  1.00  0.00           O  
ATOM    473  CB  CYS A  36      23.291  -2.292   6.550  1.00  0.00           C  
ATOM    474  SG  CYS A  36      23.596  -0.709   7.374  1.00  0.00           S  
ATOM    475  H   CYS A  36      25.534  -3.488   5.770  1.00  0.00           H  
ATOM    476  HA  CYS A  36      24.101  -3.177   8.326  1.00  0.00           H  
ATOM    477  HB2 CYS A  36      23.627  -2.233   5.526  1.00  0.00           H  
ATOM    478  HB3 CYS A  36      22.235  -2.506   6.568  1.00  0.00           H  
ATOM    479  N   ARG A  37      23.229  -5.493   8.168  1.00  0.00           N  
ATOM    480  CA  ARG A  37      22.580  -6.798   8.113  1.00  0.00           C  
ATOM    481  C   ARG A  37      21.063  -6.642   8.062  1.00  0.00           C  
ATOM    482  O   ARG A  37      20.599  -5.517   8.145  1.00  0.00           O  
ATOM    483  CB  ARG A  37      22.968  -7.630   9.338  1.00  0.00           C  
ATOM    484  CG  ARG A  37      24.438  -8.046   9.231  1.00  0.00           C  
ATOM    485  CD  ARG A  37      24.835  -8.841  10.476  1.00  0.00           C  
ATOM    486  NE  ARG A  37      26.229  -9.261  10.384  1.00  0.00           N1+
ATOM    487  CZ  ARG A  37      26.725 -10.178  11.208  1.00  0.00           C  
ATOM    488  NH1 ARG A  37      25.962 -10.711  12.124  1.00  0.00           N  
ATOM    489  NH2 ARG A  37      27.974 -10.544  11.103  1.00  0.00           N  
ATOM    490  OXT ARG A  37      20.387  -7.651   7.941  1.00  0.00           O1-
ATOM    491  H   ARG A  37      23.578  -5.162   9.024  1.00  0.00           H  
ATOM    492  HA  ARG A  37      22.908  -7.315   7.224  1.00  0.00           H  
ATOM    493  HB2 ARG A  37      22.824  -7.042  10.233  1.00  0.00           H  
ATOM    494  HB3 ARG A  37      22.350  -8.514   9.383  1.00  0.00           H  
ATOM    495  HG2 ARG A  37      24.575  -8.659   8.352  1.00  0.00           H  
ATOM    496  HG3 ARG A  37      25.057  -7.165   9.156  1.00  0.00           H  
ATOM    497  HD2 ARG A  37      24.707  -8.223  11.351  1.00  0.00           H  
ATOM    498  HD3 ARG A  37      24.202  -9.712  10.560  1.00  0.00           H  
ATOM    499  HE  ARG A  37      26.808  -8.863   9.702  1.00  0.00           H  
ATOM    500 HH11 ARG A  37      25.006 -10.429  12.204  1.00  0.00           H  
ATOM    501 HH12 ARG A  37      26.335 -11.401  12.745  1.00  0.00           H  
ATOM    502 HH21 ARG A  37      28.557 -10.134  10.402  1.00  0.00           H  
ATOM    503 HH22 ARG A  37      28.346 -11.234  11.723  1.00  0.00           H  
TER     504      ARG A  37                                                      
HETATM  505  C2  BGC A 101      36.514   5.355  -5.615  1.00  0.00           C  
HETATM  506  C3  BGC A 101      37.543   4.446  -4.954  1.00  0.00           C  
HETATM  507  C4  BGC A 101      38.213   5.172  -3.787  1.00  0.00           C  
HETATM  508  C5  BGC A 101      37.136   5.707  -2.817  1.00  0.00           C  
HETATM  509  C6  BGC A 101      37.749   6.525  -1.672  1.00  0.00           C  
HETATM  510  C1  BGC A 101      35.513   5.847  -4.561  1.00  0.00           C  
HETATM  511  O2  BGC A 101      35.839   4.606  -6.630  1.00  0.00           O  
HETATM  512  O3  BGC A 101      38.539   4.061  -5.910  1.00  0.00           O  
HETATM  513  O4  BGC A 101      39.066   4.242  -3.112  1.00  0.00           O  
HETATM  514  O5  BGC A 101      36.190   6.557  -3.517  1.00  0.00           O  
HETATM  515  O6  BGC A 101      37.380   7.902  -1.782  1.00  0.00           O  
HETATM  516  H2  BGC A 101      37.011   6.198  -6.111  1.00  0.00           H  
HETATM  517  H3  BGC A 101      37.074   3.514  -4.611  1.00  0.00           H  
HETATM  518  H4  BGC A 101      38.841   5.984  -4.171  1.00  0.00           H  
HETATM  519  H5  BGC A 101      36.584   4.871  -2.370  1.00  0.00           H  
HETATM  520  H61 BGC A 101      37.384   6.155  -0.707  1.00  0.00           H  
HETATM  521  H62 BGC A 101      38.841   6.465  -1.676  1.00  0.00           H  
HETATM  522  H1  BGC A 101      34.929   5.022  -4.136  1.00  0.00           H  
HETATM  523  HO2 BGC A 101      35.108   5.175  -6.944  1.00  0.00           H  
HETATM  524  HO3 BGC A 101      39.040   3.330  -5.491  1.00  0.00           H  
HETATM  525  HO4 BGC A 101      39.977   4.565  -3.136  1.00  0.00           H  
HETATM  526  HO6 BGC A 101      37.006   8.163  -0.922  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      28.136   3.317   5.405  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      28.432   4.596   6.110  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.900   4.525   7.536  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.297   5.311   8.395  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.910   3.096   4.748  1.00  0.00           H  
ATOM      6  H2  GLY A   1      27.245   3.413   4.875  1.00  0.00           H  
ATOM      7  H3  GLY A   1      28.046   2.550   6.101  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      29.500   4.759   6.129  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      27.951   5.412   5.592  1.00  0.00           H  
ATOM     10  N   LEU A   2      26.997   3.578   7.777  1.00  0.00           N  
ATOM     11  CA  LEU A   2      26.409   3.406   9.102  1.00  0.00           C  
ATOM     12  C   LEU A   2      25.720   4.693   9.542  1.00  0.00           C  
ATOM     13  O   LEU A   2      25.167   4.770  10.639  1.00  0.00           O  
ATOM     14  CB  LEU A   2      27.503   3.035  10.110  1.00  0.00           C  
ATOM     15  CG  LEU A   2      28.300   1.826   9.600  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      29.494   1.586  10.525  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      27.415   0.569   9.575  1.00  0.00           C  
ATOM     18  H   LEU A   2      26.720   2.984   7.050  1.00  0.00           H  
ATOM     19  HA  LEU A   2      25.672   2.618   9.060  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      28.172   3.873  10.235  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      27.055   2.793  11.062  1.00  0.00           H  
ATOM     22  HG  LEU A   2      28.657   2.037   8.601  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      30.226   2.364  10.375  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      29.935   0.626  10.300  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      29.161   1.597  11.553  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      26.807   0.572   8.683  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      26.778   0.553  10.448  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      28.040  -0.314   9.575  1.00  0.00           H  
ATOM     29  N   GLY A   3      25.751   5.698   8.673  1.00  0.00           N  
ATOM     30  CA  GLY A   3      25.122   6.979   8.970  1.00  0.00           C  
ATOM     31  C   GLY A   3      23.653   6.951   8.592  1.00  0.00           C  
ATOM     32  O   GLY A   3      23.207   6.069   7.857  1.00  0.00           O  
ATOM     33  H   GLY A   3      26.199   5.574   7.812  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      25.210   7.191  10.022  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      25.614   7.756   8.406  1.00  0.00           H  
ATOM     36  N   LYS A   4      22.905   7.923   9.076  1.00  0.00           N  
ATOM     37  CA  LYS A   4      21.499   7.984   8.760  1.00  0.00           C  
ATOM     38  C   LYS A   4      21.323   8.245   7.277  1.00  0.00           C  
ATOM     39  O   LYS A   4      21.932   9.160   6.722  1.00  0.00           O  
ATOM     40  CB  LYS A   4      20.854   9.138   9.547  1.00  0.00           C  
ATOM     41  CG  LYS A   4      21.280  10.499   8.933  1.00  0.00           C  
ATOM     42  CD  LYS A   4      20.941  11.649   9.897  1.00  0.00           C  
ATOM     43  CE  LYS A   4      22.059  11.809  10.931  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      21.776  12.993  11.791  1.00  0.00           N1+
ATOM     45  H   LYS A   4      23.303   8.611   9.643  1.00  0.00           H  
ATOM     46  HA  LYS A   4      21.023   7.033   9.027  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      19.775   9.049   9.501  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      21.171   9.091  10.576  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      22.342  10.496   8.725  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      20.754  10.652   8.006  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      20.840  12.568   9.339  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      20.013  11.434  10.405  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      22.114  10.925  11.544  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      23.000  11.951  10.420  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      22.370  12.953  12.643  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      20.772  12.989  12.066  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      21.987  13.863  11.264  1.00  0.00           H  
ATOM     58  N   ALA A   5      20.494   7.452   6.642  1.00  0.00           N  
ATOM     59  CA  ALA A   5      20.241   7.626   5.233  1.00  0.00           C  
ATOM     60  C   ALA A   5      21.481   7.276   4.436  1.00  0.00           C  
ATOM     61  O   ALA A   5      21.400   6.975   3.245  1.00  0.00           O  
ATOM     62  CB  ALA A   5      19.826   9.077   4.951  1.00  0.00           C  
ATOM     63  H   ALA A   5      20.056   6.732   7.125  1.00  0.00           H  
ATOM     64  HA  ALA A   5      19.437   6.975   4.949  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      20.705   9.691   4.814  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      19.256   9.453   5.785  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      19.222   9.113   4.056  1.00  0.00           H  
ATOM     68  N   GLN A   6      22.631   7.289   5.100  1.00  0.00           N  
ATOM     69  CA  GLN A   6      23.845   6.947   4.440  1.00  0.00           C  
ATOM     70  C   GLN A   6      23.788   5.481   4.103  1.00  0.00           C  
ATOM     71  O   GLN A   6      24.156   5.056   3.015  1.00  0.00           O  
ATOM     72  CB  GLN A   6      25.046   7.223   5.352  1.00  0.00           C  
ATOM     73  CG  GLN A   6      25.361   8.725   5.399  1.00  0.00           C  
ATOM     74  CD  GLN A   6      25.875   9.186   4.039  1.00  0.00           C  
ATOM     75  OE1 GLN A   6      26.777   8.568   3.474  1.00  0.00           O  
ATOM     76  NE2 GLN A   6      25.351  10.240   3.475  1.00  0.00           N  
ATOM     77  H   GLN A   6      22.656   7.494   6.046  1.00  0.00           H  
ATOM     78  HA  GLN A   6      23.921   7.528   3.543  1.00  0.00           H  
ATOM     79  HB2 GLN A   6      24.823   6.877   6.342  1.00  0.00           H  
ATOM     80  HB3 GLN A   6      25.894   6.691   4.985  1.00  0.00           H  
ATOM     81  HG2 GLN A   6      24.461   9.271   5.647  1.00  0.00           H  
ATOM     82  HG3 GLN A   6      26.119   8.917   6.155  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      24.633  10.731   3.926  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      25.677  10.541   2.602  1.00  0.00           H  
ATOM     85  N   CYS A   7      23.303   4.721   5.070  1.00  0.00           N  
ATOM     86  CA  CYS A   7      23.176   3.283   4.908  1.00  0.00           C  
ATOM     87  C   CYS A   7      22.092   2.944   3.897  1.00  0.00           C  
ATOM     88  O   CYS A   7      22.310   2.172   2.968  1.00  0.00           O  
ATOM     89  CB  CYS A   7      22.872   2.623   6.264  1.00  0.00           C  
ATOM     90  SG  CYS A   7      23.601   0.964   6.309  1.00  0.00           S  
ATOM     91  H   CYS A   7      23.014   5.147   5.908  1.00  0.00           H  
ATOM     92  HA  CYS A   7      24.111   2.905   4.541  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      23.302   3.220   7.055  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      21.804   2.552   6.410  1.00  0.00           H  
ATOM     95  N   ALA A   8      20.917   3.518   4.084  1.00  0.00           N  
ATOM     96  CA  ALA A   8      19.816   3.246   3.178  1.00  0.00           C  
ATOM     97  C   ALA A   8      20.146   3.699   1.767  1.00  0.00           C  
ATOM     98  O   ALA A   8      19.892   2.983   0.795  1.00  0.00           O  
ATOM     99  CB  ALA A   8      18.565   3.966   3.678  1.00  0.00           C  
ATOM    100  H   ALA A   8      20.786   4.131   4.846  1.00  0.00           H  
ATOM    101  HA  ALA A   8      19.631   2.190   3.161  1.00  0.00           H  
ATOM    102  HB1 ALA A   8      17.830   4.014   2.887  1.00  0.00           H  
ATOM    103  HB2 ALA A   8      18.832   4.966   3.985  1.00  0.00           H  
ATOM    104  HB3 ALA A   8      18.155   3.430   4.520  1.00  0.00           H  
ATOM    105  N   ALA A   9      20.725   4.877   1.664  1.00  0.00           N  
ATOM    106  CA  ALA A   9      21.091   5.423   0.369  1.00  0.00           C  
ATOM    107  C   ALA A   9      22.155   4.561  -0.276  1.00  0.00           C  
ATOM    108  O   ALA A   9      22.205   4.425  -1.493  1.00  0.00           O  
ATOM    109  CB  ALA A   9      21.611   6.851   0.520  1.00  0.00           C  
ATOM    110  H   ALA A   9      20.920   5.384   2.475  1.00  0.00           H  
ATOM    111  HA  ALA A   9      20.217   5.433  -0.265  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      21.841   7.253  -0.454  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      22.503   6.846   1.129  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      20.855   7.460   0.993  1.00  0.00           H  
ATOM    115  N   LEU A  10      23.006   3.980   0.548  1.00  0.00           N  
ATOM    116  CA  LEU A  10      24.070   3.140   0.045  1.00  0.00           C  
ATOM    117  C   LEU A  10      23.488   1.937  -0.694  1.00  0.00           C  
ATOM    118  O   LEU A  10      23.961   1.577  -1.779  1.00  0.00           O  
ATOM    119  CB  LEU A  10      24.944   2.731   1.232  1.00  0.00           C  
ATOM    120  CG  LEU A  10      26.111   1.824   0.804  1.00  0.00           C  
ATOM    121  CD1 LEU A  10      26.953   2.467  -0.306  1.00  0.00           C  
ATOM    122  CD2 LEU A  10      27.006   1.588   2.028  1.00  0.00           C  
ATOM    123  H   LEU A  10      22.918   4.117   1.521  1.00  0.00           H  
ATOM    124  HA  LEU A  10      24.667   3.710  -0.649  1.00  0.00           H  
ATOM    125  HB2 LEU A  10      25.327   3.627   1.707  1.00  0.00           H  
ATOM    126  HB3 LEU A  10      24.336   2.199   1.942  1.00  0.00           H  
ATOM    127  HG  LEU A  10      25.720   0.877   0.456  1.00  0.00           H  
ATOM    128 HD11 LEU A  10      27.914   1.974  -0.356  1.00  0.00           H  
ATOM    129 HD12 LEU A  10      27.101   3.514  -0.093  1.00  0.00           H  
ATOM    130 HD13 LEU A  10      26.448   2.355  -1.252  1.00  0.00           H  
ATOM    131 HD21 LEU A  10      27.943   1.158   1.711  1.00  0.00           H  
ATOM    132 HD22 LEU A  10      26.513   0.919   2.712  1.00  0.00           H  
ATOM    133 HD23 LEU A  10      27.198   2.529   2.523  1.00  0.00           H  
ATOM    134  N   TRP A  11      22.438   1.330  -0.138  1.00  0.00           N  
ATOM    135  CA  TRP A  11      21.816   0.192  -0.805  1.00  0.00           C  
ATOM    136  C   TRP A  11      20.940   0.676  -1.965  1.00  0.00           C  
ATOM    137  O   TRP A  11      20.938   0.085  -3.045  1.00  0.00           O  
ATOM    138  CB  TRP A  11      20.997  -0.627   0.225  1.00  0.00           C  
ATOM    139  CG  TRP A  11      19.578  -0.839  -0.225  1.00  0.00           C  
ATOM    140  CD1 TRP A  11      18.523  -0.135   0.228  1.00  0.00           C  
ATOM    141  CD2 TRP A  11      19.055  -1.780  -1.209  1.00  0.00           C  
ATOM    142  NE1 TRP A  11      17.372  -0.613  -0.368  1.00  0.00           N  
ATOM    143  CE2 TRP A  11      17.649  -1.621  -1.274  1.00  0.00           C  
ATOM    144  CE3 TRP A  11      19.651  -2.755  -2.035  1.00  0.00           C  
ATOM    145  CZ2 TRP A  11      16.863  -2.401  -2.123  1.00  0.00           C  
ATOM    146  CZ3 TRP A  11      18.862  -3.537  -2.894  1.00  0.00           C  
ATOM    147  CH2 TRP A  11      17.470  -3.361  -2.936  1.00  0.00           C  
ATOM    148  H   TRP A  11      22.057   1.667   0.716  1.00  0.00           H  
ATOM    149  HA  TRP A  11      22.599  -0.438  -1.212  1.00  0.00           H  
ATOM    150  HB2 TRP A  11      21.462  -1.591   0.376  1.00  0.00           H  
ATOM    151  HB3 TRP A  11      20.991  -0.092   1.165  1.00  0.00           H  
ATOM    152  HD1 TRP A  11      18.570   0.653   0.955  1.00  0.00           H  
ATOM    153  HE1 TRP A  11      16.463  -0.286  -0.189  1.00  0.00           H  
ATOM    154  HE3 TRP A  11      20.724  -2.893  -2.019  1.00  0.00           H  
ATOM    155  HZ2 TRP A  11      15.793  -2.262  -2.151  1.00  0.00           H  
ATOM    156  HZ3 TRP A  11      19.327  -4.279  -3.525  1.00  0.00           H  
ATOM    157  HH2 TRP A  11      16.869  -3.965  -3.599  1.00  0.00           H  
ATOM    158  N   LEU A  12      20.178   1.734  -1.713  1.00  0.00           N  
ATOM    159  CA  LEU A  12      19.276   2.270  -2.722  1.00  0.00           C  
ATOM    160  C   LEU A  12      20.061   2.772  -3.929  1.00  0.00           C  
ATOM    161  O   LEU A  12      19.677   2.539  -5.072  1.00  0.00           O  
ATOM    162  CB  LEU A  12      18.451   3.412  -2.103  1.00  0.00           C  
ATOM    163  CG  LEU A  12      17.044   3.503  -2.738  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      17.152   3.603  -4.267  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      16.185   2.273  -2.349  1.00  0.00           C  
ATOM    166  H   LEU A  12      20.209   2.153  -0.827  1.00  0.00           H  
ATOM    167  HA  LEU A  12      18.617   1.481  -3.038  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      18.358   3.236  -1.046  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      18.966   4.351  -2.252  1.00  0.00           H  
ATOM    170  HG  LEU A  12      16.559   4.396  -2.369  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      16.244   4.036  -4.661  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      17.288   2.619  -4.689  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      17.990   4.231  -4.530  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      15.156   2.583  -2.233  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      16.532   1.856  -1.414  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      16.241   1.517  -3.121  1.00  0.00           H  
ATOM    177  N   GLN A  13      21.162   3.459  -3.666  1.00  0.00           N  
ATOM    178  CA  GLN A  13      21.983   3.980  -4.740  1.00  0.00           C  
ATOM    179  C   GLN A  13      22.494   2.843  -5.612  1.00  0.00           C  
ATOM    180  O   GLN A  13      22.547   2.961  -6.836  1.00  0.00           O  
ATOM    181  CB  GLN A  13      23.160   4.747  -4.143  1.00  0.00           C  
ATOM    182  CG  GLN A  13      22.673   6.099  -3.605  1.00  0.00           C  
ATOM    183  CD  GLN A  13      22.542   7.101  -4.747  1.00  0.00           C  
ATOM    184  OE1 GLN A  13      22.451   8.305  -4.512  1.00  0.00           O  
ATOM    185  NE2 GLN A  13      22.530   6.668  -5.977  1.00  0.00           N  
ATOM    186  H   GLN A  13      21.428   3.623  -2.736  1.00  0.00           H  
ATOM    187  HA  GLN A  13      21.391   4.651  -5.344  1.00  0.00           H  
ATOM    188  HB2 GLN A  13      23.593   4.171  -3.341  1.00  0.00           H  
ATOM    189  HB3 GLN A  13      23.899   4.907  -4.902  1.00  0.00           H  
ATOM    190  HG2 GLN A  13      21.711   5.973  -3.131  1.00  0.00           H  
ATOM    191  HG3 GLN A  13      23.379   6.468  -2.881  1.00  0.00           H  
ATOM    192 HE21 GLN A  13      22.606   5.706  -6.159  1.00  0.00           H  
ATOM    193 HE22 GLN A  13      22.443   7.301  -6.719  1.00  0.00           H  
ATOM    194  N   CYS A  14      22.866   1.741  -4.974  1.00  0.00           N  
ATOM    195  CA  CYS A  14      23.367   0.589  -5.710  1.00  0.00           C  
ATOM    196  C   CYS A  14      22.338   0.108  -6.721  1.00  0.00           C  
ATOM    197  O   CYS A  14      22.636  -0.719  -7.583  1.00  0.00           O  
ATOM    198  CB  CYS A  14      23.733  -0.541  -4.733  1.00  0.00           C  
ATOM    199  SG  CYS A  14      25.150  -1.467  -5.374  1.00  0.00           S  
ATOM    200  H   CYS A  14      22.804   1.703  -3.992  1.00  0.00           H  
ATOM    201  HA  CYS A  14      24.239   0.889  -6.254  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      23.988  -0.115  -3.774  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      22.890  -1.206  -4.609  1.00  0.00           H  
ATOM    204  N   ALA A  15      21.136   0.637  -6.615  1.00  0.00           N  
ATOM    205  CA  ALA A  15      20.075   0.268  -7.525  1.00  0.00           C  
ATOM    206  C   ALA A  15      20.391   0.773  -8.923  1.00  0.00           C  
ATOM    207  O   ALA A  15      20.125   0.100  -9.918  1.00  0.00           O  
ATOM    208  CB  ALA A  15      18.767   0.868  -7.028  1.00  0.00           C  
ATOM    209  H   ALA A  15      20.961   1.299  -5.921  1.00  0.00           H  
ATOM    210  HA  ALA A  15      19.987  -0.801  -7.550  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      18.648   0.636  -5.978  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      17.943   0.454  -7.588  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      18.794   1.938  -7.158  1.00  0.00           H  
ATOM    214  N   SER A  16      20.973   1.969  -8.982  1.00  0.00           N  
ATOM    215  CA  SER A  16      21.346   2.582 -10.257  1.00  0.00           C  
ATOM    216  C   SER A  16      22.857   2.550 -10.457  1.00  0.00           C  
ATOM    217  O   SER A  16      23.344   2.421 -11.581  1.00  0.00           O  
ATOM    218  CB  SER A  16      20.858   4.031 -10.301  1.00  0.00           C  
ATOM    219  OG  SER A  16      21.150   4.585 -11.577  1.00  0.00           O  
ATOM    220  H   SER A  16      21.160   2.443  -8.147  1.00  0.00           H  
ATOM    221  HA  SER A  16      20.883   2.038 -11.058  1.00  0.00           H  
ATOM    222  HB2 SER A  16      19.793   4.059 -10.139  1.00  0.00           H  
ATOM    223  HB3 SER A  16      21.354   4.601  -9.527  1.00  0.00           H  
ATOM    224  HG  SER A  16      20.439   4.343 -12.175  1.00  0.00           H  
ATOM    225  N   GLY A  17      23.593   2.676  -9.357  1.00  0.00           N  
ATOM    226  CA  GLY A  17      25.054   2.671  -9.399  1.00  0.00           C  
ATOM    227  C   GLY A  17      25.585   4.071  -9.134  1.00  0.00           C  
ATOM    228  O   GLY A  17      26.528   4.523  -9.784  1.00  0.00           O  
ATOM    229  H   GLY A  17      23.144   2.788  -8.498  1.00  0.00           H  
ATOM    230  HA2 GLY A  17      25.430   1.998  -8.641  1.00  0.00           H  
ATOM    231  HA3 GLY A  17      25.398   2.341 -10.371  1.00  0.00           H  
ATOM    232  N   GLY A  18      24.960   4.761  -8.177  1.00  0.00           N  
ATOM    233  CA  GLY A  18      25.363   6.125  -7.831  1.00  0.00           C  
ATOM    234  C   GLY A  18      25.570   6.285  -6.330  1.00  0.00           C  
ATOM    235  O   GLY A  18      24.977   7.160  -5.701  1.00  0.00           O  
ATOM    236  H   GLY A  18      24.209   4.347  -7.701  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      26.281   6.368  -8.340  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      24.597   6.805  -8.147  1.00  0.00           H  
ATOM    239  N   THR A  19      26.415   5.437  -5.763  1.00  0.00           N  
ATOM    240  CA  THR A  19      26.701   5.484  -4.336  1.00  0.00           C  
ATOM    241  C   THR A  19      27.753   6.545  -4.045  1.00  0.00           C  
ATOM    242  O   THR A  19      28.367   7.098  -4.958  1.00  0.00           O  
ATOM    243  CB  THR A  19      27.220   4.124  -3.854  1.00  0.00           C  
ATOM    244  OG1 THR A  19      28.609   4.027  -4.152  1.00  0.00           O  
ATOM    245  CG2 THR A  19      26.461   3.001  -4.577  1.00  0.00           C  
ATOM    246  H   THR A  19      26.851   4.766  -6.314  1.00  0.00           H  
ATOM    247  HA  THR A  19      25.793   5.726  -3.803  1.00  0.00           H  
ATOM    248  HB  THR A  19      27.075   4.035  -2.782  1.00  0.00           H  
ATOM    249  HG1 THR A  19      28.701   3.588  -5.004  1.00  0.00           H  
ATOM    250 HG21 THR A  19      26.696   3.031  -5.631  1.00  0.00           H  
ATOM    251 HG22 THR A  19      25.395   3.136  -4.444  1.00  0.00           H  
ATOM    252 HG23 THR A  19      26.755   2.043  -4.172  1.00  0.00           H  
ATOM    253  N   ILE A  20      27.957   6.818  -2.767  1.00  0.00           N  
ATOM    254  CA  ILE A  20      28.936   7.808  -2.348  1.00  0.00           C  
ATOM    255  C   ILE A  20      30.343   7.249  -2.520  1.00  0.00           C  
ATOM    256  O   ILE A  20      31.311   7.999  -2.647  1.00  0.00           O  
ATOM    257  CB  ILE A  20      28.707   8.157  -0.878  1.00  0.00           C  
ATOM    258  CG1 ILE A  20      27.262   8.617  -0.679  1.00  0.00           C  
ATOM    259  CG2 ILE A  20      29.659   9.283  -0.467  1.00  0.00           C  
ATOM    260  CD1 ILE A  20      26.948   8.676   0.819  1.00  0.00           C  
ATOM    261  H   ILE A  20      27.437   6.345  -2.085  1.00  0.00           H  
ATOM    262  HA  ILE A  20      28.829   8.700  -2.950  1.00  0.00           H  
ATOM    263  HB  ILE A  20      28.897   7.286  -0.268  1.00  0.00           H  
ATOM    264 HG12 ILE A  20      27.133   9.594  -1.116  1.00  0.00           H  
ATOM    265 HG13 ILE A  20      26.590   7.919  -1.157  1.00  0.00           H  
ATOM    266 HG21 ILE A  20      29.634  10.064  -1.212  1.00  0.00           H  
ATOM    267 HG22 ILE A  20      30.663   8.893  -0.386  1.00  0.00           H  
ATOM    268 HG23 ILE A  20      29.350   9.684   0.487  1.00  0.00           H  
ATOM    269 HD11 ILE A  20      25.900   8.899   0.959  1.00  0.00           H  
ATOM    270 HD12 ILE A  20      27.545   9.447   1.283  1.00  0.00           H  
ATOM    271 HD13 ILE A  20      27.175   7.722   1.271  1.00  0.00           H  
ATOM    272  N   GLY A  21      30.444   5.924  -2.515  1.00  0.00           N  
ATOM    273  CA  GLY A  21      31.736   5.264  -2.665  1.00  0.00           C  
ATOM    274  C   GLY A  21      32.350   5.561  -4.025  1.00  0.00           C  
ATOM    275  O   GLY A  21      33.569   5.672  -4.160  1.00  0.00           O  
ATOM    276  H   GLY A  21      29.634   5.380  -2.408  1.00  0.00           H  
ATOM    277  HA2 GLY A  21      32.399   5.617  -1.896  1.00  0.00           H  
ATOM    278  HA3 GLY A  21      31.606   4.198  -2.562  1.00  0.00           H  
ATOM    279  N   CYS A  22      31.496   5.690  -5.028  1.00  0.00           N  
ATOM    280  CA  CYS A  22      31.951   5.977  -6.383  1.00  0.00           C  
ATOM    281  C   CYS A  22      33.153   5.109  -6.743  1.00  0.00           C  
ATOM    282  O   CYS A  22      34.301   5.496  -6.518  1.00  0.00           O  
ATOM    283  CB  CYS A  22      32.334   7.452  -6.496  1.00  0.00           C  
ATOM    284  SG  CYS A  22      33.184   7.746  -8.069  1.00  0.00           S  
ATOM    285  H   CYS A  22      30.540   5.594  -4.851  1.00  0.00           H  
ATOM    286  HA  CYS A  22      31.150   5.771  -7.075  1.00  0.00           H  
ATOM    287  HB2 CYS A  22      31.442   8.059  -6.453  1.00  0.00           H  
ATOM    288  HB3 CYS A  22      32.987   7.715  -5.679  1.00  0.00           H  
ATOM    289  N   GLY A  23      32.883   3.933  -7.311  1.00  0.00           N  
ATOM    290  CA  GLY A  23      33.945   3.009  -7.709  1.00  0.00           C  
ATOM    291  C   GLY A  23      33.615   1.582  -7.288  1.00  0.00           C  
ATOM    292  O   GLY A  23      33.706   1.233  -6.112  1.00  0.00           O  
ATOM    293  H   GLY A  23      31.948   3.683  -7.468  1.00  0.00           H  
ATOM    294  HA2 GLY A  23      34.054   3.043  -8.783  1.00  0.00           H  
ATOM    295  HA3 GLY A  23      34.877   3.302  -7.250  1.00  0.00           H  
ATOM    296  N   GLY A  24      33.242   0.762  -8.261  1.00  0.00           N  
ATOM    297  CA  GLY A  24      32.908  -0.633  -7.989  1.00  0.00           C  
ATOM    298  C   GLY A  24      31.575  -0.749  -7.262  1.00  0.00           C  
ATOM    299  O   GLY A  24      31.398  -1.611  -6.404  1.00  0.00           O  
ATOM    300  H   GLY A  24      33.193   1.099  -9.179  1.00  0.00           H  
ATOM    301  HA2 GLY A  24      32.850  -1.172  -8.924  1.00  0.00           H  
ATOM    302  HA3 GLY A  24      33.683  -1.069  -7.375  1.00  0.00           H  
ATOM    303  N   GLY A  25      30.639   0.127  -7.608  1.00  0.00           N  
ATOM    304  CA  GLY A  25      29.326   0.112  -6.976  1.00  0.00           C  
ATOM    305  C   GLY A  25      28.663  -1.253  -7.111  1.00  0.00           C  
ATOM    306  O   GLY A  25      27.598  -1.491  -6.551  1.00  0.00           O  
ATOM    307  H   GLY A  25      30.835   0.794  -8.298  1.00  0.00           H  
ATOM    308  HA2 GLY A  25      29.435   0.348  -5.926  1.00  0.00           H  
ATOM    309  HA3 GLY A  25      28.699   0.855  -7.444  1.00  0.00           H  
ATOM    310  N   ALA A  26      29.286  -2.163  -7.843  1.00  0.00           N  
ATOM    311  CA  ALA A  26      28.697  -3.480  -7.990  1.00  0.00           C  
ATOM    312  C   ALA A  26      28.651  -4.160  -6.629  1.00  0.00           C  
ATOM    313  O   ALA A  26      27.615  -4.674  -6.195  1.00  0.00           O  
ATOM    314  CB  ALA A  26      29.529  -4.322  -8.961  1.00  0.00           C  
ATOM    315  H   ALA A  26      30.141  -1.953  -8.271  1.00  0.00           H  
ATOM    316  HA  ALA A  26      27.700  -3.382  -8.373  1.00  0.00           H  
ATOM    317  HB1 ALA A  26      29.206  -5.352  -8.913  1.00  0.00           H  
ATOM    318  HB2 ALA A  26      30.573  -4.260  -8.690  1.00  0.00           H  
ATOM    319  HB3 ALA A  26      29.396  -3.950  -9.966  1.00  0.00           H  
ATOM    320  N   VAL A  27      29.783  -4.118  -5.950  1.00  0.00           N  
ATOM    321  CA  VAL A  27      29.901  -4.707  -4.632  1.00  0.00           C  
ATOM    322  C   VAL A  27      29.133  -3.889  -3.584  1.00  0.00           C  
ATOM    323  O   VAL A  27      28.789  -4.392  -2.519  1.00  0.00           O  
ATOM    324  CB  VAL A  27      31.384  -4.845  -4.232  1.00  0.00           C  
ATOM    325  CG1 VAL A  27      32.058  -5.912  -5.106  1.00  0.00           C  
ATOM    326  CG2 VAL A  27      32.143  -3.501  -4.373  1.00  0.00           C  
ATOM    327  H   VAL A  27      30.551  -3.676  -6.347  1.00  0.00           H  
ATOM    328  HA  VAL A  27      29.474  -5.697  -4.673  1.00  0.00           H  
ATOM    329  HB  VAL A  27      31.426  -5.165  -3.212  1.00  0.00           H  
ATOM    330 HG11 VAL A  27      33.130  -5.832  -5.008  1.00  0.00           H  
ATOM    331 HG12 VAL A  27      31.780  -5.763  -6.139  1.00  0.00           H  
ATOM    332 HG13 VAL A  27      31.740  -6.895  -4.786  1.00  0.00           H  
ATOM    333 HG21 VAL A  27      31.450  -2.681  -4.314  1.00  0.00           H  
ATOM    334 HG22 VAL A  27      32.666  -3.460  -5.319  1.00  0.00           H  
ATOM    335 HG23 VAL A  27      32.864  -3.411  -3.571  1.00  0.00           H  
ATOM    336  N   ALA A  28      28.849  -2.628  -3.880  1.00  0.00           N  
ATOM    337  CA  ALA A  28      28.122  -1.796  -2.921  1.00  0.00           C  
ATOM    338  C   ALA A  28      26.806  -2.444  -2.528  1.00  0.00           C  
ATOM    339  O   ALA A  28      26.353  -2.286  -1.394  1.00  0.00           O  
ATOM    340  CB  ALA A  28      27.859  -0.415  -3.512  1.00  0.00           C  
ATOM    341  H   ALA A  28      29.123  -2.252  -4.747  1.00  0.00           H  
ATOM    342  HA  ALA A  28      28.714  -1.680  -2.028  1.00  0.00           H  
ATOM    343  HB1 ALA A  28      27.047   0.056  -2.982  1.00  0.00           H  
ATOM    344  HB2 ALA A  28      27.597  -0.518  -4.543  1.00  0.00           H  
ATOM    345  HB3 ALA A  28      28.748   0.191  -3.425  1.00  0.00           H  
ATOM    346  N   CYS A  29      26.184  -3.165  -3.448  1.00  0.00           N  
ATOM    347  CA  CYS A  29      24.926  -3.796  -3.125  1.00  0.00           C  
ATOM    348  C   CYS A  29      25.093  -4.810  -2.015  1.00  0.00           C  
ATOM    349  O   CYS A  29      24.355  -4.802  -1.032  1.00  0.00           O  
ATOM    350  CB  CYS A  29      24.383  -4.542  -4.330  1.00  0.00           C  
ATOM    351  SG  CYS A  29      24.006  -3.387  -5.670  1.00  0.00           S  
ATOM    352  H   CYS A  29      26.566  -3.268  -4.347  1.00  0.00           H  
ATOM    353  HA  CYS A  29      24.212  -3.047  -2.825  1.00  0.00           H  
ATOM    354  HB2 CYS A  29      25.117  -5.260  -4.666  1.00  0.00           H  
ATOM    355  HB3 CYS A  29      23.494  -5.064  -4.032  1.00  0.00           H  
ATOM    356  N   GLN A  30      26.050  -5.706  -2.190  1.00  0.00           N  
ATOM    357  CA  GLN A  30      26.256  -6.749  -1.195  1.00  0.00           C  
ATOM    358  C   GLN A  30      26.804  -6.172   0.098  1.00  0.00           C  
ATOM    359  O   GLN A  30      26.468  -6.643   1.188  1.00  0.00           O  
ATOM    360  CB  GLN A  30      27.181  -7.862  -1.710  1.00  0.00           C  
ATOM    361  CG  GLN A  30      28.465  -7.266  -2.278  1.00  0.00           C  
ATOM    362  CD  GLN A  30      29.381  -6.771  -1.155  1.00  0.00           C  
ATOM    363  OE1 GLN A  30      30.202  -5.875  -1.369  1.00  0.00           O  
ATOM    364  NE2 GLN A  30      29.300  -7.307   0.034  1.00  0.00           N  
ATOM    365  H   GLN A  30      26.610  -5.668  -2.997  1.00  0.00           H  
ATOM    366  HA  GLN A  30      25.287  -7.181  -0.986  1.00  0.00           H  
ATOM    367  HB2 GLN A  30      27.422  -8.528  -0.899  1.00  0.00           H  
ATOM    368  HB3 GLN A  30      26.676  -8.417  -2.488  1.00  0.00           H  
ATOM    369  HG2 GLN A  30      28.981  -8.019  -2.853  1.00  0.00           H  
ATOM    370  HG3 GLN A  30      28.208  -6.449  -2.921  1.00  0.00           H  
ATOM    371 HE21 GLN A  30      28.657  -8.022   0.210  1.00  0.00           H  
ATOM    372 HE22 GLN A  30      29.885  -6.990   0.753  1.00  0.00           H  
ATOM    373  N   ASN A  31      27.652  -5.154  -0.029  1.00  0.00           N  
ATOM    374  CA  ASN A  31      28.255  -4.533   1.132  1.00  0.00           C  
ATOM    375  C   ASN A  31      27.186  -4.231   2.176  1.00  0.00           C  
ATOM    376  O   ASN A  31      27.443  -4.249   3.380  1.00  0.00           O  
ATOM    377  CB  ASN A  31      28.947  -3.243   0.704  1.00  0.00           C  
ATOM    378  CG  ASN A  31      30.317  -3.582   0.075  1.00  0.00           C  
ATOM    379  OD1 ASN A  31      31.226  -3.992   0.795  1.00  0.00           O  
ATOM    380  ND2 ASN A  31      30.528  -3.450  -1.210  1.00  0.00           N  
ATOM    381  H   ASN A  31      27.890  -4.827  -0.924  1.00  0.00           H  
ATOM    382  HA  ASN A  31      28.990  -5.202   1.551  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      28.309  -2.696   0.010  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      29.106  -2.644   1.567  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      29.817  -3.122  -1.793  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      31.404  -3.708  -1.595  1.00  0.00           H  
ATOM    387  N   TYR A  32      25.991  -3.956   1.692  1.00  0.00           N  
ATOM    388  CA  TYR A  32      24.866  -3.646   2.562  1.00  0.00           C  
ATOM    389  C   TYR A  32      24.540  -4.793   3.527  1.00  0.00           C  
ATOM    390  O   TYR A  32      24.356  -4.556   4.717  1.00  0.00           O  
ATOM    391  CB  TYR A  32      23.644  -3.306   1.710  1.00  0.00           C  
ATOM    392  CG  TYR A  32      22.449  -3.164   2.603  1.00  0.00           C  
ATOM    393  CD1 TYR A  32      21.741  -4.304   2.962  1.00  0.00           C  
ATOM    394  CD2 TYR A  32      22.064  -1.910   3.083  1.00  0.00           C  
ATOM    395  CE1 TYR A  32      20.641  -4.206   3.798  1.00  0.00           C  
ATOM    396  CE2 TYR A  32      20.958  -1.804   3.927  1.00  0.00           C  
ATOM    397  CZ  TYR A  32      20.240  -2.954   4.288  1.00  0.00           C  
ATOM    398  OH  TYR A  32      19.146  -2.854   5.123  1.00  0.00           O  
ATOM    399  H   TYR A  32      25.866  -3.951   0.723  1.00  0.00           H  
ATOM    400  HA  TYR A  32      25.112  -2.787   3.149  1.00  0.00           H  
ATOM    401  HB2 TYR A  32      23.815  -2.376   1.187  1.00  0.00           H  
ATOM    402  HB3 TYR A  32      23.468  -4.096   1.000  1.00  0.00           H  
ATOM    403  HD1 TYR A  32      22.050  -5.268   2.589  1.00  0.00           H  
ATOM    404  HD2 TYR A  32      22.621  -1.026   2.806  1.00  0.00           H  
ATOM    405  HE1 TYR A  32      20.103  -5.099   4.067  1.00  0.00           H  
ATOM    406  HE2 TYR A  32      20.659  -0.838   4.298  1.00  0.00           H  
ATOM    407  HH  TYR A  32      18.490  -3.490   4.830  1.00  0.00           H  
ATOM    408  N   ARG A  33      24.464  -6.026   3.040  1.00  0.00           N  
ATOM    409  CA  ARG A  33      24.154  -7.142   3.937  1.00  0.00           C  
ATOM    410  C   ARG A  33      25.218  -7.217   5.022  1.00  0.00           C  
ATOM    411  O   ARG A  33      24.926  -7.450   6.195  1.00  0.00           O  
ATOM    412  CB  ARG A  33      24.121  -8.473   3.154  1.00  0.00           C  
ATOM    413  CG  ARG A  33      23.169  -9.497   3.824  1.00  0.00           C  
ATOM    414  CD  ARG A  33      21.677  -9.272   3.435  1.00  0.00           C  
ATOM    415  NE  ARG A  33      21.166  -8.081   4.098  1.00  0.00           N  
ATOM    416  CZ  ARG A  33      20.741  -8.131   5.359  1.00  0.00           C  
ATOM    417  NH1 ARG A  33      20.770  -9.262   6.008  1.00  0.00           N1+
ATOM    418  NH2 ARG A  33      20.304  -7.054   5.946  1.00  0.00           N  
ATOM    419  H   ARG A  33      24.616  -6.189   2.085  1.00  0.00           H  
ATOM    420  HA  ARG A  33      23.198  -6.967   4.396  1.00  0.00           H  
ATOM    421  HB2 ARG A  33      23.798  -8.280   2.143  1.00  0.00           H  
ATOM    422  HB3 ARG A  33      25.133  -8.899   3.143  1.00  0.00           H  
ATOM    423  HG2 ARG A  33      23.465 -10.493   3.522  1.00  0.00           H  
ATOM    424  HG3 ARG A  33      23.271  -9.414   4.897  1.00  0.00           H  
ATOM    425  HD2 ARG A  33      21.562  -9.162   2.361  1.00  0.00           H  
ATOM    426  HD3 ARG A  33      21.095 -10.130   3.751  1.00  0.00           H  
ATOM    427  HE  ARG A  33      21.142  -7.229   3.614  1.00  0.00           H  
ATOM    428 HH11 ARG A  33      21.111 -10.088   5.560  1.00  0.00           H  
ATOM    429 HH12 ARG A  33      20.451  -9.303   6.954  1.00  0.00           H  
ATOM    430 HH21 ARG A  33      20.291  -6.186   5.453  1.00  0.00           H  
ATOM    431 HH22 ARG A  33      19.978  -7.098   6.889  1.00  0.00           H  
ATOM    432  N   GLN A  34      26.459  -7.042   4.593  1.00  0.00           N  
ATOM    433  CA  GLN A  34      27.605  -7.116   5.507  1.00  0.00           C  
ATOM    434  C   GLN A  34      27.589  -5.993   6.551  1.00  0.00           C  
ATOM    435  O   GLN A  34      27.849  -6.236   7.729  1.00  0.00           O  
ATOM    436  CB  GLN A  34      28.929  -7.026   4.716  1.00  0.00           C  
ATOM    437  CG  GLN A  34      28.710  -7.405   3.254  1.00  0.00           C  
ATOM    438  CD  GLN A  34      28.187  -8.827   3.134  1.00  0.00           C  
ATOM    439  OE1 GLN A  34      28.581  -9.704   3.903  1.00  0.00           O  
ATOM    440  NE2 GLN A  34      27.321  -9.106   2.201  1.00  0.00           N  
ATOM    441  H   GLN A  34      26.610  -6.880   3.629  1.00  0.00           H  
ATOM    442  HA  GLN A  34      27.570  -8.064   6.028  1.00  0.00           H  
ATOM    443  HB2 GLN A  34      29.302  -6.013   4.759  1.00  0.00           H  
ATOM    444  HB3 GLN A  34      29.662  -7.690   5.146  1.00  0.00           H  
ATOM    445  HG2 GLN A  34      27.999  -6.729   2.824  1.00  0.00           H  
ATOM    446  HG3 GLN A  34      29.644  -7.322   2.721  1.00  0.00           H  
ATOM    447 HE21 GLN A  34      27.013  -8.400   1.588  1.00  0.00           H  
ATOM    448 HE22 GLN A  34      26.977 -10.020   2.109  1.00  0.00           H  
ATOM    449  N   PHE A  35      27.318  -4.763   6.115  1.00  0.00           N  
ATOM    450  CA  PHE A  35      27.322  -3.626   7.039  1.00  0.00           C  
ATOM    451  C   PHE A  35      25.970  -3.486   7.703  1.00  0.00           C  
ATOM    452  O   PHE A  35      25.881  -3.231   8.903  1.00  0.00           O  
ATOM    453  CB  PHE A  35      27.647  -2.323   6.293  1.00  0.00           C  
ATOM    454  CG  PHE A  35      29.143  -2.234   6.001  1.00  0.00           C  
ATOM    455  CD1 PHE A  35      30.080  -2.232   7.057  1.00  0.00           C  
ATOM    456  CD2 PHE A  35      29.601  -2.156   4.672  1.00  0.00           C  
ATOM    457  CE1 PHE A  35      31.450  -2.152   6.777  1.00  0.00           C  
ATOM    458  CE2 PHE A  35      30.972  -2.079   4.404  1.00  0.00           C  
ATOM    459  CZ  PHE A  35      31.895  -2.079   5.454  1.00  0.00           C  
ATOM    460  H   PHE A  35      27.137  -4.614   5.162  1.00  0.00           H  
ATOM    461  HA  PHE A  35      28.067  -3.791   7.802  1.00  0.00           H  
ATOM    462  HB2 PHE A  35      27.091  -2.315   5.367  1.00  0.00           H  
ATOM    463  HB3 PHE A  35      27.342  -1.472   6.890  1.00  0.00           H  
ATOM    464  HD1 PHE A  35      29.753  -2.284   8.085  1.00  0.00           H  
ATOM    465  HD2 PHE A  35      28.901  -2.149   3.855  1.00  0.00           H  
ATOM    466  HE1 PHE A  35      32.166  -2.151   7.587  1.00  0.00           H  
ATOM    467  HE2 PHE A  35      31.317  -2.020   3.382  1.00  0.00           H  
ATOM    468  HZ  PHE A  35      32.952  -2.019   5.241  1.00  0.00           H  
ATOM    469  N   CYS A  36      24.914  -3.653   6.918  1.00  0.00           N  
ATOM    470  CA  CYS A  36      23.575  -3.541   7.443  1.00  0.00           C  
ATOM    471  C   CYS A  36      22.987  -4.929   7.664  1.00  0.00           C  
ATOM    472  O   CYS A  36      22.604  -5.617   6.719  1.00  0.00           O  
ATOM    473  CB  CYS A  36      22.720  -2.757   6.443  1.00  0.00           C  
ATOM    474  SG  CYS A  36      23.607  -1.261   5.937  1.00  0.00           S  
ATOM    475  H   CYS A  36      25.040  -3.847   5.973  1.00  0.00           H  
ATOM    476  HA  CYS A  36      23.598  -3.012   8.378  1.00  0.00           H  
ATOM    477  HB2 CYS A  36      22.526  -3.369   5.577  1.00  0.00           H  
ATOM    478  HB3 CYS A  36      21.792  -2.483   6.898  1.00  0.00           H  
ATOM    479  N   ARG A  37      22.925  -5.330   8.931  1.00  0.00           N  
ATOM    480  CA  ARG A  37      22.388  -6.638   9.292  1.00  0.00           C  
ATOM    481  C   ARG A  37      23.014  -7.722   8.417  1.00  0.00           C  
ATOM    482  O   ARG A  37      24.112  -8.150   8.733  1.00  0.00           O  
ATOM    483  CB  ARG A  37      20.863  -6.644   9.117  1.00  0.00           C  
ATOM    484  CG  ARG A  37      20.187  -5.972  10.320  1.00  0.00           C  
ATOM    485  CD  ARG A  37      20.555  -4.488  10.349  1.00  0.00           C  
ATOM    486  NE  ARG A  37      19.690  -3.772  11.278  1.00  0.00           N1+
ATOM    487  CZ  ARG A  37      19.603  -2.447  11.246  1.00  0.00           C  
ATOM    488  NH1 ARG A  37      20.307  -1.771  10.380  1.00  0.00           N  
ATOM    489  NH2 ARG A  37      18.817  -1.822  12.079  1.00  0.00           N  
ATOM    490  OXT ARG A  37      22.386  -8.108   7.444  1.00  0.00           O1-
ATOM    491  H   ARG A  37      23.257  -4.735   9.638  1.00  0.00           H  
ATOM    492  HA  ARG A  37      22.627  -6.843  10.325  1.00  0.00           H  
ATOM    493  HB2 ARG A  37      20.608  -6.105   8.218  1.00  0.00           H  
ATOM    494  HB3 ARG A  37      20.511  -7.662   9.036  1.00  0.00           H  
ATOM    495  HG2 ARG A  37      19.115  -6.075  10.231  1.00  0.00           H  
ATOM    496  HG3 ARG A  37      20.518  -6.443  11.232  1.00  0.00           H  
ATOM    497  HD2 ARG A  37      21.579  -4.380  10.669  1.00  0.00           H  
ATOM    498  HD3 ARG A  37      20.443  -4.070   9.359  1.00  0.00           H  
ATOM    499  HE  ARG A  37      19.161  -4.275  11.932  1.00  0.00           H  
ATOM    500 HH11 ARG A  37      20.910  -2.251   9.742  1.00  0.00           H  
ATOM    501 HH12 ARG A  37      20.244  -0.773  10.353  1.00  0.00           H  
ATOM    502 HH21 ARG A  37      18.277  -2.341  12.742  1.00  0.00           H  
ATOM    503 HH22 ARG A  37      18.753  -0.825  12.052  1.00  0.00           H  
TER     504      ARG A  37                                                      
HETATM  505  C2  BGC A 101      34.675   7.252  -9.374  1.00  0.00           C  
HETATM  506  C3  BGC A 101      36.142   6.855  -9.267  1.00  0.00           C  
HETATM  507  C4  BGC A 101      36.911   7.902  -8.460  1.00  0.00           C  
HETATM  508  C5  BGC A 101      36.220   8.119  -7.095  1.00  0.00           C  
HETATM  509  C6  BGC A 101      36.898   9.227  -6.277  1.00  0.00           C  
HETATM  510  C1  BGC A 101      34.097   7.467  -7.969  1.00  0.00           C  
HETATM  511  O2  BGC A 101      33.973   6.200 -10.045  1.00  0.00           O  
HETATM  512  O3  BGC A 101      36.716   6.749 -10.577  1.00  0.00           O  
HETATM  513  O4  BGC A 101      38.247   7.424  -8.265  1.00  0.00           O  
HETATM  514  O5  BGC A 101      34.828   8.486  -7.276  1.00  0.00           O  
HETATM  515  O6  BGC A 101      36.033  10.357  -6.143  1.00  0.00           O  
HETATM  516  H2  BGC A 101      34.567   8.155  -9.988  1.00  0.00           H  
HETATM  517  H3  BGC A 101      36.245   5.862  -8.809  1.00  0.00           H  
HETATM  518  H4  BGC A 101      36.970   8.836  -9.029  1.00  0.00           H  
HETATM  519  H5  BGC A 101      36.260   7.197  -6.502  1.00  0.00           H  
HETATM  520  H61 BGC A 101      37.135   8.862  -5.271  1.00  0.00           H  
HETATM  521  H62 BGC A 101      37.825   9.565  -6.750  1.00  0.00           H  
HETATM  522  H1  BGC A 101      34.098   6.540  -7.382  1.00  0.00           H  
HETATM  523  HO2 BGC A 101      33.025   6.428  -9.984  1.00  0.00           H  
HETATM  524  HO3 BGC A 101      37.579   6.301 -10.452  1.00  0.00           H  
HETATM  525  HO4 BGC A 101      38.871   8.049  -8.658  1.00  0.00           H  
HETATM  526  HO6 BGC A 101      35.981  10.561  -5.192  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      25.896   1.448   7.265  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      26.117   2.850   6.813  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.690   3.663   7.959  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.259   4.731   7.745  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.016   1.396   7.815  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.697   1.148   7.860  1.00  0.00           H  
ATOM      7  H3  GLY A   1      25.824   0.823   6.438  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      26.809   2.859   5.983  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      25.183   3.285   6.507  1.00  0.00           H  
ATOM     10  N   LEU A   2      26.538   3.146   9.174  1.00  0.00           N  
ATOM     11  CA  LEU A   2      27.053   3.829  10.350  1.00  0.00           C  
ATOM     12  C   LEU A   2      26.415   5.209  10.463  1.00  0.00           C  
ATOM     13  O   LEU A   2      26.766   6.001  11.338  1.00  0.00           O  
ATOM     14  CB  LEU A   2      28.580   3.978  10.233  1.00  0.00           C  
ATOM     15  CG  LEU A   2      29.236   2.622   9.881  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      30.559   2.869   9.148  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      29.513   1.822  11.161  1.00  0.00           C  
ATOM     18  H   LEU A   2      26.076   2.289   9.281  1.00  0.00           H  
ATOM     19  HA  LEU A   2      26.811   3.253  11.233  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      28.800   4.695   9.458  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      28.979   4.340  11.169  1.00  0.00           H  
ATOM     22  HG  LEU A   2      28.583   2.053   9.238  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      31.018   1.923   8.901  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      31.223   3.438   9.781  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      30.366   3.423   8.240  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      30.031   0.910  10.909  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      28.580   1.580  11.647  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      30.124   2.410  11.830  1.00  0.00           H  
ATOM     29  N   GLY A   3      25.481   5.490   9.558  1.00  0.00           N  
ATOM     30  CA  GLY A   3      24.796   6.780   9.545  1.00  0.00           C  
ATOM     31  C   GLY A   3      23.374   6.653   9.019  1.00  0.00           C  
ATOM     32  O   GLY A   3      23.049   5.737   8.262  1.00  0.00           O  
ATOM     33  H   GLY A   3      25.253   4.817   8.884  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      24.761   7.181  10.544  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      25.342   7.462   8.910  1.00  0.00           H  
ATOM     36  N   LYS A   4      22.532   7.592   9.417  1.00  0.00           N  
ATOM     37  CA  LYS A   4      21.155   7.595   8.976  1.00  0.00           C  
ATOM     38  C   LYS A   4      21.116   7.906   7.496  1.00  0.00           C  
ATOM     39  O   LYS A   4      21.774   8.837   7.034  1.00  0.00           O  
ATOM     40  CB  LYS A   4      20.372   8.678   9.746  1.00  0.00           C  
ATOM     41  CG  LYS A   4      20.755  10.090   9.233  1.00  0.00           C  
ATOM     42  CD  LYS A   4      20.128  11.170  10.132  1.00  0.00           C  
ATOM     43  CE  LYS A   4      20.744  11.125  11.536  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      20.588  12.457  12.186  1.00  0.00           N1+
ATOM     45  H   LYS A   4      22.845   8.301  10.010  1.00  0.00           H  
ATOM     46  HA  LYS A   4      20.714   6.609   9.158  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      19.310   8.527   9.608  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      20.610   8.603  10.794  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      21.829  10.201   9.218  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      20.386  10.223   8.230  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      20.307  12.141   9.696  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      19.062  11.003  10.202  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      20.232  10.383  12.130  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      21.792  10.874  11.469  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      21.030  13.188  11.593  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      21.047  12.442  13.121  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      19.578  12.669  12.299  1.00  0.00           H  
ATOM     58  N   ALA A   5      20.361   7.137   6.757  1.00  0.00           N  
ATOM     59  CA  ALA A   5      20.264   7.374   5.339  1.00  0.00           C  
ATOM     60  C   ALA A   5      21.589   7.083   4.671  1.00  0.00           C  
ATOM     61  O   ALA A   5      21.647   6.896   3.456  1.00  0.00           O  
ATOM     62  CB  ALA A   5      19.852   8.830   5.076  1.00  0.00           C  
ATOM     63  H   ALA A   5      19.873   6.399   7.166  1.00  0.00           H  
ATOM     64  HA  ALA A   5      19.520   6.724   4.931  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      19.330   8.893   4.133  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      20.730   9.462   5.042  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      19.201   9.168   5.869  1.00  0.00           H  
ATOM     68  N   GLN A   6      22.655   7.015   5.463  1.00  0.00           N  
ATOM     69  CA  GLN A   6      23.929   6.714   4.897  1.00  0.00           C  
ATOM     70  C   GLN A   6      23.855   5.291   4.414  1.00  0.00           C  
ATOM     71  O   GLN A   6      24.315   4.954   3.333  1.00  0.00           O  
ATOM     72  CB  GLN A   6      25.050   6.847   5.949  1.00  0.00           C  
ATOM     73  CG  GLN A   6      26.362   6.214   5.449  1.00  0.00           C  
ATOM     74  CD  GLN A   6      26.581   6.512   3.963  1.00  0.00           C  
ATOM     75  OE1 GLN A   6      26.429   7.655   3.532  1.00  0.00           O  
ATOM     76  NE2 GLN A   6      26.935   5.547   3.155  1.00  0.00           N  
ATOM     77  H   GLN A   6      22.578   7.131   6.421  1.00  0.00           H  
ATOM     78  HA  GLN A   6      24.101   7.392   4.078  1.00  0.00           H  
ATOM     79  HB2 GLN A   6      25.221   7.890   6.169  1.00  0.00           H  
ATOM     80  HB3 GLN A   6      24.751   6.347   6.850  1.00  0.00           H  
ATOM     81  HG2 GLN A   6      27.174   6.633   6.015  1.00  0.00           H  
ATOM     82  HG3 GLN A   6      26.343   5.139   5.608  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      27.062   4.639   3.500  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      27.072   5.733   2.202  1.00  0.00           H  
ATOM     85  N   CYS A   7      23.248   4.468   5.260  1.00  0.00           N  
ATOM     86  CA  CYS A   7      23.080   3.049   4.976  1.00  0.00           C  
ATOM     87  C   CYS A   7      22.054   2.796   3.882  1.00  0.00           C  
ATOM     88  O   CYS A   7      22.325   2.098   2.908  1.00  0.00           O  
ATOM     89  CB  CYS A   7      22.666   2.307   6.264  1.00  0.00           C  
ATOM     90  SG  CYS A   7      23.438   0.668   6.302  1.00  0.00           S  
ATOM     91  H   CYS A   7      22.897   4.835   6.101  1.00  0.00           H  
ATOM     92  HA  CYS A   7      24.019   2.662   4.644  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      22.988   2.875   7.124  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      21.589   2.197   6.301  1.00  0.00           H  
ATOM     95  N   ALA A   8      20.869   3.344   4.059  1.00  0.00           N  
ATOM     96  CA  ALA A   8      19.812   3.130   3.091  1.00  0.00           C  
ATOM     97  C   ALA A   8      20.207   3.657   1.726  1.00  0.00           C  
ATOM     98  O   ALA A   8      20.004   2.994   0.706  1.00  0.00           O  
ATOM     99  CB  ALA A   8      18.543   3.823   3.573  1.00  0.00           C  
ATOM    100  H   ALA A   8      20.692   3.883   4.867  1.00  0.00           H  
ATOM    101  HA  ALA A   8      19.625   2.077   3.009  1.00  0.00           H  
ATOM    102  HB1 ALA A   8      17.835   3.891   2.763  1.00  0.00           H  
ATOM    103  HB2 ALA A   8      18.795   4.814   3.920  1.00  0.00           H  
ATOM    104  HB3 ALA A   8      18.112   3.259   4.386  1.00  0.00           H  
ATOM    105  N   ALA A   9      20.782   4.838   1.713  1.00  0.00           N  
ATOM    106  CA  ALA A   9      21.201   5.444   0.468  1.00  0.00           C  
ATOM    107  C   ALA A   9      22.309   4.630  -0.160  1.00  0.00           C  
ATOM    108  O   ALA A   9      22.414   4.555  -1.377  1.00  0.00           O  
ATOM    109  CB  ALA A   9      21.687   6.869   0.708  1.00  0.00           C  
ATOM    110  H   ALA A   9      20.939   5.304   2.555  1.00  0.00           H  
ATOM    111  HA  ALA A   9      20.361   5.467  -0.209  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      22.609   6.843   1.269  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      20.940   7.415   1.262  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      21.859   7.352  -0.241  1.00  0.00           H  
ATOM    115  N   LEU A  10      23.134   4.028   0.685  1.00  0.00           N  
ATOM    116  CA  LEU A  10      24.248   3.221   0.215  1.00  0.00           C  
ATOM    117  C   LEU A  10      23.753   2.012  -0.557  1.00  0.00           C  
ATOM    118  O   LEU A  10      24.338   1.635  -1.572  1.00  0.00           O  
ATOM    119  CB  LEU A  10      25.101   2.830   1.419  1.00  0.00           C  
ATOM    120  CG  LEU A  10      26.275   1.922   1.013  1.00  0.00           C  
ATOM    121  CD1 LEU A  10      27.105   2.547  -0.117  1.00  0.00           C  
ATOM    122  CD2 LEU A  10      27.180   1.739   2.240  1.00  0.00           C  
ATOM    123  H   LEU A  10      22.991   4.124   1.656  1.00  0.00           H  
ATOM    124  HA  LEU A  10      24.848   3.813  -0.449  1.00  0.00           H  
ATOM    125  HB2 LEU A  10      25.472   3.730   1.883  1.00  0.00           H  
ATOM    126  HB3 LEU A  10      24.485   2.304   2.128  1.00  0.00           H  
ATOM    127  HG  LEU A  10      25.892   0.958   0.690  1.00  0.00           H  
ATOM    128 HD11 LEU A  10      26.619   2.364  -1.063  1.00  0.00           H  
ATOM    129 HD12 LEU A  10      28.087   2.097  -0.133  1.00  0.00           H  
ATOM    130 HD13 LEU A  10      27.204   3.610   0.046  1.00  0.00           H  
ATOM    131 HD21 LEU A  10      26.691   1.105   2.959  1.00  0.00           H  
ATOM    132 HD22 LEU A  10      27.379   2.700   2.690  1.00  0.00           H  
ATOM    133 HD23 LEU A  10      28.110   1.293   1.937  1.00  0.00           H  
ATOM    134  N   TRP A  11      22.669   1.405  -0.104  1.00  0.00           N  
ATOM    135  CA  TRP A  11      22.135   0.259  -0.817  1.00  0.00           C  
ATOM    136  C   TRP A  11      21.362   0.726  -2.055  1.00  0.00           C  
ATOM    137  O   TRP A  11      21.485   0.150  -3.136  1.00  0.00           O  
ATOM    138  CB  TRP A  11      21.240  -0.555   0.138  1.00  0.00           C  
ATOM    139  CG  TRP A  11      19.954  -0.956  -0.518  1.00  0.00           C  
ATOM    140  CD1 TRP A  11      18.759  -0.412  -0.234  1.00  0.00           C  
ATOM    141  CD2 TRP A  11      19.721  -1.942  -1.563  1.00  0.00           C  
ATOM    142  NE1 TRP A  11      17.787  -1.032  -0.995  1.00  0.00           N  
ATOM    143  CE2 TRP A  11      18.331  -1.983  -1.837  1.00  0.00           C  
ATOM    144  CE3 TRP A  11      20.564  -2.811  -2.276  1.00  0.00           C  
ATOM    145  CZ2 TRP A  11      17.799  -2.852  -2.788  1.00  0.00           C  
ATOM    146  CZ3 TRP A  11      20.032  -3.685  -3.239  1.00  0.00           C  
ATOM    147  CH2 TRP A  11      18.651  -3.710  -3.490  1.00  0.00           C  
ATOM    148  H   TRP A  11      22.204   1.742   0.707  1.00  0.00           H  
ATOM    149  HA  TRP A  11      22.957  -0.365  -1.143  1.00  0.00           H  
ATOM    150  HB2 TRP A  11      21.764  -1.445   0.456  1.00  0.00           H  
ATOM    151  HB3 TRP A  11      21.020   0.048   1.007  1.00  0.00           H  
ATOM    152  HD1 TRP A  11      18.594   0.368   0.484  1.00  0.00           H  
ATOM    153  HE1 TRP A  11      16.826  -0.834  -0.956  1.00  0.00           H  
ATOM    154  HE3 TRP A  11      21.631  -2.789  -2.100  1.00  0.00           H  
ATOM    155  HZ2 TRP A  11      16.735  -2.868  -2.977  1.00  0.00           H  
ATOM    156  HZ3 TRP A  11      20.688  -4.347  -3.782  1.00  0.00           H  
ATOM    157  HH2 TRP A  11      18.249  -4.385  -4.230  1.00  0.00           H  
ATOM    158  N   LEU A  12      20.538   1.748  -1.866  1.00  0.00           N  
ATOM    159  CA  LEU A  12      19.713   2.267  -2.949  1.00  0.00           C  
ATOM    160  C   LEU A  12      20.556   2.869  -4.065  1.00  0.00           C  
ATOM    161  O   LEU A  12      20.283   2.658  -5.245  1.00  0.00           O  
ATOM    162  CB  LEU A  12      18.769   3.340  -2.394  1.00  0.00           C  
ATOM    163  CG  LEU A  12      17.536   3.507  -3.317  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      16.408   2.558  -2.882  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      17.024   4.950  -3.244  1.00  0.00           C  
ATOM    166  H   LEU A  12      20.466   2.154  -0.972  1.00  0.00           H  
ATOM    167  HA  LEU A  12      19.126   1.457  -3.355  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      18.457   3.050  -1.407  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      19.301   4.278  -2.328  1.00  0.00           H  
ATOM    170  HG  LEU A  12      17.815   3.280  -4.336  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      15.904   2.964  -2.016  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      16.817   1.590  -2.634  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      15.699   2.451  -3.690  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      16.947   5.254  -2.210  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      16.050   5.008  -3.709  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      17.710   5.602  -3.763  1.00  0.00           H  
ATOM    177  N   GLN A  13      21.565   3.631  -3.677  1.00  0.00           N  
ATOM    178  CA  GLN A  13      22.427   4.280  -4.645  1.00  0.00           C  
ATOM    179  C   GLN A  13      23.190   3.248  -5.443  1.00  0.00           C  
ATOM    180  O   GLN A  13      23.496   3.452  -6.620  1.00  0.00           O  
ATOM    181  CB  GLN A  13      23.405   5.192  -3.929  1.00  0.00           C  
ATOM    182  CG  GLN A  13      24.402   4.375  -3.104  1.00  0.00           C  
ATOM    183  CD  GLN A  13      25.581   3.925  -3.970  1.00  0.00           C  
ATOM    184  OE1 GLN A  13      26.087   2.817  -3.802  1.00  0.00           O  
ATOM    185  NE2 GLN A  13      26.055   4.735  -4.883  1.00  0.00           N  
ATOM    186  H   GLN A  13      21.728   3.767  -2.722  1.00  0.00           H  
ATOM    187  HA  GLN A  13      21.824   4.870  -5.317  1.00  0.00           H  
ATOM    188  HB2 GLN A  13      23.933   5.746  -4.654  1.00  0.00           H  
ATOM    189  HB3 GLN A  13      22.863   5.864  -3.282  1.00  0.00           H  
ATOM    190  HG2 GLN A  13      24.770   4.984  -2.297  1.00  0.00           H  
ATOM    191  HG3 GLN A  13      23.907   3.515  -2.704  1.00  0.00           H  
ATOM    192 HE21 GLN A  13      25.659   5.622  -5.003  1.00  0.00           H  
ATOM    193 HE22 GLN A  13      26.799   4.455  -5.449  1.00  0.00           H  
ATOM    194  N   CYS A  14      23.503   2.151  -4.773  1.00  0.00           N  
ATOM    195  CA  CYS A  14      24.237   1.054  -5.389  1.00  0.00           C  
ATOM    196  C   CYS A  14      23.488   0.484  -6.580  1.00  0.00           C  
ATOM    197  O   CYS A  14      24.072  -0.190  -7.429  1.00  0.00           O  
ATOM    198  CB  CYS A  14      24.466  -0.061  -4.367  1.00  0.00           C  
ATOM    199  SG  CYS A  14      25.667  -1.242  -5.011  1.00  0.00           S  
ATOM    200  H   CYS A  14      23.242   2.089  -3.830  1.00  0.00           H  
ATOM    201  HA  CYS A  14      25.177   1.426  -5.736  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      24.836   0.358  -3.446  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      23.534  -0.570  -4.176  1.00  0.00           H  
ATOM    204  N   ALA A  15      22.204   0.757  -6.638  1.00  0.00           N  
ATOM    205  CA  ALA A  15      21.391   0.269  -7.727  1.00  0.00           C  
ATOM    206  C   ALA A  15      21.876   0.876  -9.032  1.00  0.00           C  
ATOM    207  O   ALA A  15      21.922   0.214 -10.070  1.00  0.00           O  
ATOM    208  CB  ALA A  15      19.942   0.652  -7.460  1.00  0.00           C  
ATOM    209  H   ALA A  15      21.795   1.302  -5.940  1.00  0.00           H  
ATOM    210  HA  ALA A  15      21.473  -0.800  -7.781  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      19.288   0.022  -8.042  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      19.787   1.686  -7.730  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      19.732   0.521  -6.406  1.00  0.00           H  
ATOM    214  N   SER A  16      22.262   2.143  -8.952  1.00  0.00           N  
ATOM    215  CA  SER A  16      22.782   2.873 -10.104  1.00  0.00           C  
ATOM    216  C   SER A  16      24.282   3.082  -9.949  1.00  0.00           C  
ATOM    217  O   SER A  16      25.017   3.192 -10.930  1.00  0.00           O  
ATOM    218  CB  SER A  16      22.080   4.225 -10.219  1.00  0.00           C  
ATOM    219  OG  SER A  16      22.801   5.057 -11.115  1.00  0.00           O  
ATOM    220  H   SER A  16      22.213   2.592  -8.086  1.00  0.00           H  
ATOM    221  HA  SER A  16      22.600   2.306 -10.998  1.00  0.00           H  
ATOM    222  HB2 SER A  16      21.080   4.084 -10.592  1.00  0.00           H  
ATOM    223  HB3 SER A  16      22.033   4.688  -9.240  1.00  0.00           H  
ATOM    224  HG  SER A  16      22.438   5.944 -11.054  1.00  0.00           H  
ATOM    225  N   GLY A  17      24.709   3.169  -8.697  1.00  0.00           N  
ATOM    226  CA  GLY A  17      26.105   3.403  -8.380  1.00  0.00           C  
ATOM    227  C   GLY A  17      26.412   4.841  -8.700  1.00  0.00           C  
ATOM    228  O   GLY A  17      27.325   5.140  -9.468  1.00  0.00           O  
ATOM    229  H   GLY A  17      24.065   3.108  -7.979  1.00  0.00           H  
ATOM    230  HA2 GLY A  17      26.275   3.215  -7.329  1.00  0.00           H  
ATOM    231  HA3 GLY A  17      26.731   2.760  -8.977  1.00  0.00           H  
ATOM    232  N   GLY A  18      25.579   5.733  -8.161  1.00  0.00           N  
ATOM    233  CA  GLY A  18      25.716   7.160  -8.453  1.00  0.00           C  
ATOM    234  C   GLY A  18      26.274   8.003  -7.304  1.00  0.00           C  
ATOM    235  O   GLY A  18      26.952   9.002  -7.544  1.00  0.00           O  
ATOM    236  H   GLY A  18      24.832   5.419  -7.597  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      26.360   7.272  -9.297  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      24.742   7.545  -8.715  1.00  0.00           H  
ATOM    239  N   THR A  19      25.962   7.639  -6.072  1.00  0.00           N  
ATOM    240  CA  THR A  19      26.420   8.420  -4.919  1.00  0.00           C  
ATOM    241  C   THR A  19      27.816   8.001  -4.460  1.00  0.00           C  
ATOM    242  O   THR A  19      28.810   8.194  -5.160  1.00  0.00           O  
ATOM    243  CB  THR A  19      25.447   8.208  -3.767  1.00  0.00           C  
ATOM    244  OG1 THR A  19      25.550   6.844  -3.369  1.00  0.00           O  
ATOM    245  CG2 THR A  19      24.009   8.523  -4.217  1.00  0.00           C  
ATOM    246  H   THR A  19      25.397   6.849  -5.929  1.00  0.00           H  
ATOM    247  HA  THR A  19      26.430   9.470  -5.179  1.00  0.00           H  
ATOM    248  HB  THR A  19      25.725   8.851  -2.936  1.00  0.00           H  
ATOM    249  HG1 THR A  19      24.669   6.543  -3.129  1.00  0.00           H  
ATOM    250 HG21 THR A  19      23.893   9.590  -4.356  1.00  0.00           H  
ATOM    251 HG22 THR A  19      23.309   8.183  -3.464  1.00  0.00           H  
ATOM    252 HG23 THR A  19      23.798   8.021  -5.150  1.00  0.00           H  
ATOM    253  N   ILE A  20      27.856   7.427  -3.258  1.00  0.00           N  
ATOM    254  CA  ILE A  20      29.079   6.960  -2.644  1.00  0.00           C  
ATOM    255  C   ILE A  20      29.530   5.702  -3.357  1.00  0.00           C  
ATOM    256  O   ILE A  20      30.709   5.347  -3.332  1.00  0.00           O  
ATOM    257  CB  ILE A  20      28.805   6.625  -1.173  1.00  0.00           C  
ATOM    258  CG1 ILE A  20      28.179   7.834  -0.465  1.00  0.00           C  
ATOM    259  CG2 ILE A  20      30.117   6.254  -0.479  1.00  0.00           C  
ATOM    260  CD1 ILE A  20      27.575   7.391   0.875  1.00  0.00           C  
ATOM    261  H   ILE A  20      27.019   7.317  -2.764  1.00  0.00           H  
ATOM    262  HA  ILE A  20      29.851   7.718  -2.712  1.00  0.00           H  
ATOM    263  HB  ILE A  20      28.126   5.787  -1.120  1.00  0.00           H  
ATOM    264 HG12 ILE A  20      28.937   8.580  -0.290  1.00  0.00           H  
ATOM    265 HG13 ILE A  20      27.399   8.255  -1.081  1.00  0.00           H  
ATOM    266 HG21 ILE A  20      30.862   7.009  -0.690  1.00  0.00           H  
ATOM    267 HG22 ILE A  20      30.460   5.299  -0.846  1.00  0.00           H  
ATOM    268 HG23 ILE A  20      29.956   6.196   0.587  1.00  0.00           H  
ATOM    269 HD11 ILE A  20      28.318   6.851   1.444  1.00  0.00           H  
ATOM    270 HD12 ILE A  20      26.723   6.750   0.694  1.00  0.00           H  
ATOM    271 HD13 ILE A  20      27.257   8.260   1.430  1.00  0.00           H  
ATOM    272  N   GLY A  21      28.580   5.022  -3.997  1.00  0.00           N  
ATOM    273  CA  GLY A  21      28.917   3.799  -4.710  1.00  0.00           C  
ATOM    274  C   GLY A  21      29.804   4.105  -5.906  1.00  0.00           C  
ATOM    275  O   GLY A  21      30.970   4.464  -5.752  1.00  0.00           O  
ATOM    276  H   GLY A  21      27.649   5.348  -3.995  1.00  0.00           H  
ATOM    277  HA2 GLY A  21      29.441   3.133  -4.043  1.00  0.00           H  
ATOM    278  HA3 GLY A  21      28.017   3.319  -5.053  1.00  0.00           H  
ATOM    279  N   CYS A  22      29.231   3.969  -7.092  1.00  0.00           N  
ATOM    280  CA  CYS A  22      29.948   4.231  -8.331  1.00  0.00           C  
ATOM    281  C   CYS A  22      31.302   3.519  -8.346  1.00  0.00           C  
ATOM    282  O   CYS A  22      31.758   2.991  -7.332  1.00  0.00           O  
ATOM    283  CB  CYS A  22      30.152   5.737  -8.490  1.00  0.00           C  
ATOM    284  SG  CYS A  22      31.104   6.074  -9.993  1.00  0.00           S  
ATOM    285  H   CYS A  22      28.297   3.700  -7.132  1.00  0.00           H  
ATOM    286  HA  CYS A  22      29.356   3.873  -9.158  1.00  0.00           H  
ATOM    287  HB2 CYS A  22      29.191   6.225  -8.559  1.00  0.00           H  
ATOM    288  HB3 CYS A  22      30.684   6.117  -7.633  1.00  0.00           H  
ATOM    289  N   GLY A  23      31.936   3.510  -9.507  1.00  0.00           N  
ATOM    290  CA  GLY A  23      33.241   2.873  -9.658  1.00  0.00           C  
ATOM    291  C   GLY A  23      33.265   1.491  -9.017  1.00  0.00           C  
ATOM    292  O   GLY A  23      33.798   1.308  -7.923  1.00  0.00           O  
ATOM    293  H   GLY A  23      31.520   3.944 -10.279  1.00  0.00           H  
ATOM    294  HA2 GLY A  23      33.470   2.778 -10.709  1.00  0.00           H  
ATOM    295  HA3 GLY A  23      33.988   3.485  -9.190  1.00  0.00           H  
ATOM    296  N   GLY A  24      32.690   0.525  -9.712  1.00  0.00           N  
ATOM    297  CA  GLY A  24      32.652  -0.844  -9.212  1.00  0.00           C  
ATOM    298  C   GLY A  24      31.703  -0.955  -8.029  1.00  0.00           C  
ATOM    299  O   GLY A  24      31.800  -1.882  -7.220  1.00  0.00           O  
ATOM    300  H   GLY A  24      32.289   0.737 -10.577  1.00  0.00           H  
ATOM    301  HA2 GLY A  24      32.318  -1.502 -10.002  1.00  0.00           H  
ATOM    302  HA3 GLY A  24      33.642  -1.135  -8.899  1.00  0.00           H  
ATOM    303  N   GLY A  25      30.784  -0.004  -7.934  1.00  0.00           N  
ATOM    304  CA  GLY A  25      29.821   0.004  -6.847  1.00  0.00           C  
ATOM    305  C   GLY A  25      29.004  -1.278  -6.826  1.00  0.00           C  
ATOM    306  O   GLY A  25      28.104  -1.430  -6.010  1.00  0.00           O  
ATOM    307  H   GLY A  25      30.755   0.707  -8.608  1.00  0.00           H  
ATOM    308  HA2 GLY A  25      30.349   0.100  -5.911  1.00  0.00           H  
ATOM    309  HA3 GLY A  25      29.153   0.843  -6.965  1.00  0.00           H  
ATOM    310  N   ALA A  26      29.314  -2.204  -7.718  1.00  0.00           N  
ATOM    311  CA  ALA A  26      28.579  -3.453  -7.756  1.00  0.00           C  
ATOM    312  C   ALA A  26      28.654  -4.143  -6.397  1.00  0.00           C  
ATOM    313  O   ALA A  26      27.650  -4.614  -5.857  1.00  0.00           O  
ATOM    314  CB  ALA A  26      29.169  -4.373  -8.823  1.00  0.00           C  
ATOM    315  H   ALA A  26      30.040  -2.047  -8.354  1.00  0.00           H  
ATOM    316  HA  ALA A  26      27.555  -3.246  -8.000  1.00  0.00           H  
ATOM    317  HB1 ALA A  26      30.195  -4.598  -8.574  1.00  0.00           H  
ATOM    318  HB2 ALA A  26      29.130  -3.883  -9.783  1.00  0.00           H  
ATOM    319  HB3 ALA A  26      28.600  -5.290  -8.863  1.00  0.00           H  
ATOM    320  N   VAL A  27      29.861  -4.186  -5.855  1.00  0.00           N  
ATOM    321  CA  VAL A  27      30.102  -4.815  -4.558  1.00  0.00           C  
ATOM    322  C   VAL A  27      29.486  -3.986  -3.427  1.00  0.00           C  
ATOM    323  O   VAL A  27      29.225  -4.492  -2.340  1.00  0.00           O  
ATOM    324  CB  VAL A  27      31.616  -4.983  -4.344  1.00  0.00           C  
ATOM    325  CG1 VAL A  27      32.280  -3.612  -4.202  1.00  0.00           C  
ATOM    326  CG2 VAL A  27      31.887  -5.819  -3.085  1.00  0.00           C  
ATOM    327  H   VAL A  27      30.610  -3.782  -6.340  1.00  0.00           H  
ATOM    328  HA  VAL A  27      29.644  -5.795  -4.560  1.00  0.00           H  
ATOM    329  HB  VAL A  27      32.034  -5.487  -5.203  1.00  0.00           H  
ATOM    330 HG11 VAL A  27      33.353  -3.734  -4.182  1.00  0.00           H  
ATOM    331 HG12 VAL A  27      31.955  -3.144  -3.286  1.00  0.00           H  
ATOM    332 HG13 VAL A  27      32.008  -2.990  -5.042  1.00  0.00           H  
ATOM    333 HG21 VAL A  27      31.365  -6.761  -3.153  1.00  0.00           H  
ATOM    334 HG22 VAL A  27      31.552  -5.283  -2.213  1.00  0.00           H  
ATOM    335 HG23 VAL A  27      32.949  -6.005  -3.003  1.00  0.00           H  
ATOM    336  N   ALA A  28      29.255  -2.708  -3.673  1.00  0.00           N  
ATOM    337  CA  ALA A  28      28.676  -1.859  -2.641  1.00  0.00           C  
ATOM    338  C   ALA A  28      27.320  -2.406  -2.194  1.00  0.00           C  
ATOM    339  O   ALA A  28      26.908  -2.199  -1.057  1.00  0.00           O  
ATOM    340  CB  ALA A  28      28.527  -0.419  -3.159  1.00  0.00           C  
ATOM    341  H   ALA A  28      29.477  -2.331  -4.550  1.00  0.00           H  
ATOM    342  HA  ALA A  28      29.339  -1.857  -1.789  1.00  0.00           H  
ATOM    343  HB1 ALA A  28      27.484  -0.145  -3.195  1.00  0.00           H  
ATOM    344  HB2 ALA A  28      28.944  -0.354  -4.143  1.00  0.00           H  
ATOM    345  HB3 ALA A  28      29.051   0.263  -2.508  1.00  0.00           H  
ATOM    346  N   CYS A  29      26.617  -3.079  -3.091  1.00  0.00           N  
ATOM    347  CA  CYS A  29      25.317  -3.605  -2.737  1.00  0.00           C  
ATOM    348  C   CYS A  29      25.414  -4.634  -1.630  1.00  0.00           C  
ATOM    349  O   CYS A  29      24.656  -4.591  -0.664  1.00  0.00           O  
ATOM    350  CB  CYS A  29      24.688  -4.299  -3.928  1.00  0.00           C  
ATOM    351  SG  CYS A  29      24.446  -3.120  -5.277  1.00  0.00           S  
ATOM    352  H   CYS A  29      26.962  -3.204  -4.001  1.00  0.00           H  
ATOM    353  HA  CYS A  29      24.674  -2.798  -2.421  1.00  0.00           H  
ATOM    354  HB2 CYS A  29      25.328  -5.106  -4.250  1.00  0.00           H  
ATOM    355  HB3 CYS A  29      23.746  -4.706  -3.623  1.00  0.00           H  
ATOM    356  N   GLN A  30      26.324  -5.584  -1.783  1.00  0.00           N  
ATOM    357  CA  GLN A  30      26.446  -6.633  -0.775  1.00  0.00           C  
ATOM    358  C   GLN A  30      26.957  -6.066   0.542  1.00  0.00           C  
ATOM    359  O   GLN A  30      26.583  -6.533   1.619  1.00  0.00           O  
ATOM    360  CB  GLN A  30      27.326  -7.822  -1.238  1.00  0.00           C  
ATOM    361  CG  GLN A  30      28.589  -7.352  -1.982  1.00  0.00           C  
ATOM    362  CD  GLN A  30      29.725  -7.063  -1.002  1.00  0.00           C  
ATOM    363  OE1 GLN A  30      29.947  -5.913  -0.621  1.00  0.00           O  
ATOM    364  NE2 GLN A  30      30.464  -8.050  -0.572  1.00  0.00           N  
ATOM    365  H   GLN A  30      26.901  -5.583  -2.580  1.00  0.00           H  
ATOM    366  HA  GLN A  30      25.443  -7.007  -0.601  1.00  0.00           H  
ATOM    367  HB2 GLN A  30      27.620  -8.396  -0.374  1.00  0.00           H  
ATOM    368  HB3 GLN A  30      26.747  -8.455  -1.895  1.00  0.00           H  
ATOM    369  HG2 GLN A  30      28.905  -8.131  -2.656  1.00  0.00           H  
ATOM    370  HG3 GLN A  30      28.367  -6.475  -2.551  1.00  0.00           H  
ATOM    371 HE21 GLN A  30      30.288  -8.964  -0.877  1.00  0.00           H  
ATOM    372 HE22 GLN A  30      31.193  -7.876   0.061  1.00  0.00           H  
ATOM    373  N   ASN A  31      27.803  -5.054   0.451  1.00  0.00           N  
ATOM    374  CA  ASN A  31      28.359  -4.426   1.636  1.00  0.00           C  
ATOM    375  C   ASN A  31      27.247  -4.058   2.611  1.00  0.00           C  
ATOM    376  O   ASN A  31      27.445  -4.060   3.826  1.00  0.00           O  
ATOM    377  CB  ASN A  31      29.144  -3.177   1.230  1.00  0.00           C  
ATOM    378  CG  ASN A  31      30.514  -3.598   0.673  1.00  0.00           C  
ATOM    379  OD1 ASN A  31      31.428  -3.886   1.448  1.00  0.00           O  
ATOM    380  ND2 ASN A  31      30.721  -3.665  -0.618  1.00  0.00           N  
ATOM    381  H   ASN A  31      28.061  -4.721  -0.430  1.00  0.00           H  
ATOM    382  HA  ASN A  31      29.026  -5.119   2.126  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      28.576  -2.599   0.499  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      29.292  -2.578   2.091  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      30.005  -3.433  -1.243  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      31.589  -3.989  -0.960  1.00  0.00           H  
ATOM    387  N   TYR A  32      26.086  -3.747   2.068  1.00  0.00           N  
ATOM    388  CA  TYR A  32      24.941  -3.379   2.890  1.00  0.00           C  
ATOM    389  C   TYR A  32      24.570  -4.482   3.889  1.00  0.00           C  
ATOM    390  O   TYR A  32      24.353  -4.196   5.065  1.00  0.00           O  
ATOM    391  CB  TYR A  32      23.739  -3.086   1.984  1.00  0.00           C  
ATOM    392  CG  TYR A  32      22.495  -2.949   2.822  1.00  0.00           C  
ATOM    393  CD1 TYR A  32      21.834  -4.103   3.239  1.00  0.00           C  
ATOM    394  CD2 TYR A  32      22.016  -1.690   3.195  1.00  0.00           C  
ATOM    395  CE1 TYR A  32      20.694  -4.013   4.028  1.00  0.00           C  
ATOM    396  CE2 TYR A  32      20.865  -1.591   3.986  1.00  0.00           C  
ATOM    397  CZ  TYR A  32      20.202  -2.755   4.406  1.00  0.00           C  
ATOM    398  OH  TYR A  32      19.072  -2.661   5.194  1.00  0.00           O  
ATOM    399  H   TYR A  32      26.002  -3.752   1.094  1.00  0.00           H  
ATOM    400  HA  TYR A  32      25.173  -2.495   3.439  1.00  0.00           H  
ATOM    401  HB2 TYR A  32      23.912  -2.168   1.440  1.00  0.00           H  
ATOM    402  HB3 TYR A  32      23.612  -3.898   1.290  1.00  0.00           H  
ATOM    403  HD1 TYR A  32      22.210  -5.072   2.950  1.00  0.00           H  
ATOM    404  HD2 TYR A  32      22.530  -0.796   2.871  1.00  0.00           H  
ATOM    405  HE1 TYR A  32      20.198  -4.916   4.345  1.00  0.00           H  
ATOM    406  HE2 TYR A  32      20.493  -0.620   4.269  1.00  0.00           H  
ATOM    407  HH  TYR A  32      18.537  -3.444   5.043  1.00  0.00           H  
ATOM    408  N   ARG A  33      24.479  -5.726   3.442  1.00  0.00           N  
ATOM    409  CA  ARG A  33      24.115  -6.804   4.359  1.00  0.00           C  
ATOM    410  C   ARG A  33      25.204  -6.942   5.417  1.00  0.00           C  
ATOM    411  O   ARG A  33      24.933  -7.190   6.592  1.00  0.00           O  
ATOM    412  CB  ARG A  33      23.947  -8.131   3.588  1.00  0.00           C  
ATOM    413  CG  ARG A  33      22.795  -8.966   4.180  1.00  0.00           C  
ATOM    414  CD  ARG A  33      21.435  -8.495   3.610  1.00  0.00           C  
ATOM    415  NE  ARG A  33      21.242  -9.018   2.255  1.00  0.00           N  
ATOM    416  CZ  ARG A  33      21.466  -8.279   1.166  1.00  0.00           C  
ATOM    417  NH1 ARG A  33      21.908  -7.056   1.268  1.00  0.00           N1+
ATOM    418  NH2 ARG A  33      21.256  -8.793  -0.014  1.00  0.00           N  
ATOM    419  H   ARG A  33      24.651  -5.922   2.495  1.00  0.00           H  
ATOM    420  HA  ARG A  33      23.185  -6.547   4.844  1.00  0.00           H  
ATOM    421  HB2 ARG A  33      23.741  -7.910   2.553  1.00  0.00           H  
ATOM    422  HB3 ARG A  33      24.867  -8.715   3.655  1.00  0.00           H  
ATOM    423  HG2 ARG A  33      22.948 -10.008   3.926  1.00  0.00           H  
ATOM    424  HG3 ARG A  33      22.795  -8.860   5.254  1.00  0.00           H  
ATOM    425  HD2 ARG A  33      20.634  -8.866   4.238  1.00  0.00           H  
ATOM    426  HD3 ARG A  33      21.391  -7.414   3.597  1.00  0.00           H  
ATOM    427  HE  ARG A  33      20.929  -9.941   2.144  1.00  0.00           H  
ATOM    428 HH11 ARG A  33      22.087  -6.662   2.165  1.00  0.00           H  
ATOM    429 HH12 ARG A  33      22.066  -6.512   0.443  1.00  0.00           H  
ATOM    430 HH21 ARG A  33      20.931  -9.734  -0.098  1.00  0.00           H  
ATOM    431 HH22 ARG A  33      21.418  -8.244  -0.833  1.00  0.00           H  
ATOM    432  N   GLN A  34      26.438  -6.802   4.961  1.00  0.00           N  
ATOM    433  CA  GLN A  34      27.601  -6.932   5.830  1.00  0.00           C  
ATOM    434  C   GLN A  34      27.636  -5.857   6.910  1.00  0.00           C  
ATOM    435  O   GLN A  34      27.924  -6.149   8.070  1.00  0.00           O  
ATOM    436  CB  GLN A  34      28.843  -6.806   4.977  1.00  0.00           C  
ATOM    437  CG  GLN A  34      28.747  -7.783   3.811  1.00  0.00           C  
ATOM    438  CD  GLN A  34      29.990  -7.680   2.943  1.00  0.00           C  
ATOM    439  OE1 GLN A  34      31.103  -7.913   3.415  1.00  0.00           O  
ATOM    440  NE2 GLN A  34      29.868  -7.319   1.697  1.00  0.00           N  
ATOM    441  H   GLN A  34      26.575  -6.621   3.999  1.00  0.00           H  
ATOM    442  HA  GLN A  34      27.594  -7.905   6.298  1.00  0.00           H  
ATOM    443  HB2 GLN A  34      28.907  -5.796   4.606  1.00  0.00           H  
ATOM    444  HB3 GLN A  34      29.714  -7.031   5.565  1.00  0.00           H  
ATOM    445  HG2 GLN A  34      28.654  -8.788   4.194  1.00  0.00           H  
ATOM    446  HG3 GLN A  34      27.876  -7.547   3.219  1.00  0.00           H  
ATOM    447 HE21 GLN A  34      28.978  -7.115   1.331  1.00  0.00           H  
ATOM    448 HE22 GLN A  34      30.662  -7.247   1.127  1.00  0.00           H  
ATOM    449  N   PHE A  35      27.348  -4.612   6.530  1.00  0.00           N  
ATOM    450  CA  PHE A  35      27.362  -3.514   7.497  1.00  0.00           C  
ATOM    451  C   PHE A  35      26.002  -3.405   8.161  1.00  0.00           C  
ATOM    452  O   PHE A  35      25.904  -3.266   9.380  1.00  0.00           O  
ATOM    453  CB  PHE A  35      27.683  -2.180   6.803  1.00  0.00           C  
ATOM    454  CG  PHE A  35      29.176  -2.086   6.490  1.00  0.00           C  
ATOM    455  CD1 PHE A  35      30.131  -2.131   7.529  1.00  0.00           C  
ATOM    456  CD2 PHE A  35      29.613  -1.962   5.158  1.00  0.00           C  
ATOM    457  CE1 PHE A  35      31.498  -2.053   7.228  1.00  0.00           C  
ATOM    458  CE2 PHE A  35      30.981  -1.889   4.869  1.00  0.00           C  
ATOM    459  CZ  PHE A  35      31.921  -1.933   5.902  1.00  0.00           C  
ATOM    460  H   PHE A  35      27.126  -4.430   5.591  1.00  0.00           H  
ATOM    461  HA  PHE A  35      28.108  -3.710   8.249  1.00  0.00           H  
ATOM    462  HB2 PHE A  35      27.112  -2.125   5.889  1.00  0.00           H  
ATOM    463  HB3 PHE A  35      27.393  -1.356   7.445  1.00  0.00           H  
ATOM    464  HD1 PHE A  35      29.819  -2.219   8.560  1.00  0.00           H  
ATOM    465  HD2 PHE A  35      28.899  -1.916   4.355  1.00  0.00           H  
ATOM    466  HE1 PHE A  35      32.227  -2.087   8.023  1.00  0.00           H  
ATOM    467  HE2 PHE A  35      31.312  -1.795   3.846  1.00  0.00           H  
ATOM    468  HZ  PHE A  35      32.976  -1.879   5.674  1.00  0.00           H  
ATOM    469  N   CYS A  36      24.951  -3.474   7.349  1.00  0.00           N  
ATOM    470  CA  CYS A  36      23.594  -3.387   7.861  1.00  0.00           C  
ATOM    471  C   CYS A  36      22.956  -4.774   7.890  1.00  0.00           C  
ATOM    472  O   CYS A  36      22.593  -5.332   6.854  1.00  0.00           O  
ATOM    473  CB  CYS A  36      22.778  -2.420   6.977  1.00  0.00           C  
ATOM    474  SG  CYS A  36      22.626  -0.809   7.795  1.00  0.00           S  
ATOM    475  H   CYS A  36      25.092  -3.587   6.388  1.00  0.00           H  
ATOM    476  HA  CYS A  36      23.622  -3.006   8.868  1.00  0.00           H  
ATOM    477  HB2 CYS A  36      23.289  -2.290   6.035  1.00  0.00           H  
ATOM    478  HB3 CYS A  36      21.793  -2.821   6.790  1.00  0.00           H  
ATOM    479  N   ARG A  37      22.818  -5.316   9.095  1.00  0.00           N  
ATOM    480  CA  ARG A  37      22.220  -6.627   9.277  1.00  0.00           C  
ATOM    481  C   ARG A  37      22.830  -7.630   8.302  1.00  0.00           C  
ATOM    482  O   ARG A  37      22.208  -7.887   7.288  1.00  0.00           O  
ATOM    483  CB  ARG A  37      20.711  -6.534   9.050  1.00  0.00           C  
ATOM    484  CG  ARG A  37      20.061  -7.872   9.387  1.00  0.00           C  
ATOM    485  CD  ARG A  37      18.567  -7.817   9.064  1.00  0.00           C  
ATOM    486  NE  ARG A  37      17.890  -6.890   9.962  1.00  0.00           N1+
ATOM    487  CZ  ARG A  37      16.584  -6.665   9.857  1.00  0.00           C  
ATOM    488  NH1 ARG A  37      15.888  -7.281   8.941  1.00  0.00           N  
ATOM    489  NH2 ARG A  37      16.001  -5.827  10.669  1.00  0.00           N  
ATOM    490  OXT ARG A  37      23.907  -8.127   8.589  1.00  0.00           O1-
ATOM    491  H   ARG A  37      23.125  -4.821   9.876  1.00  0.00           H  
ATOM    492  HA  ARG A  37      22.402  -6.962  10.286  1.00  0.00           H  
ATOM    493  HB2 ARG A  37      20.300  -5.762   9.684  1.00  0.00           H  
ATOM    494  HB3 ARG A  37      20.517  -6.292   8.016  1.00  0.00           H  
ATOM    495  HG2 ARG A  37      20.528  -8.650   8.807  1.00  0.00           H  
ATOM    496  HG3 ARG A  37      20.192  -8.081  10.438  1.00  0.00           H  
ATOM    497  HD2 ARG A  37      18.433  -7.487   8.046  1.00  0.00           H  
ATOM    498  HD3 ARG A  37      18.142  -8.804   9.178  1.00  0.00           H  
ATOM    499  HE  ARG A  37      18.404  -6.425  10.653  1.00  0.00           H  
ATOM    500 HH11 ARG A  37      16.335  -7.924   8.320  1.00  0.00           H  
ATOM    501 HH12 ARG A  37      14.905  -7.111   8.861  1.00  0.00           H  
ATOM    502 HH21 ARG A  37      16.535  -5.356  11.370  1.00  0.00           H  
ATOM    503 HH22 ARG A  37      15.019  -5.656  10.590  1.00  0.00           H  
TER     504      ARG A  37                                                      
HETATM  505  C2  BGC A 101      32.762   5.727 -11.133  1.00  0.00           C  
HETATM  506  C3  BGC A 101      34.252   5.532 -10.876  1.00  0.00           C  
HETATM  507  C4  BGC A 101      34.801   6.704 -10.061  1.00  0.00           C  
HETATM  508  C5  BGC A 101      33.962   6.884  -8.776  1.00  0.00           C  
HETATM  509  C6  BGC A 101      34.413   8.106  -7.962  1.00  0.00           C  
HETATM  510  C1  BGC A 101      32.032   5.922  -9.798  1.00  0.00           C  
HETATM  511  O2  BGC A 101      32.267   4.565 -11.806  1.00  0.00           O  
HETATM  512  O3  BGC A 101      34.955   5.448 -12.122  1.00  0.00           O  
HETATM  513  O4  BGC A 101      36.162   6.415  -9.725  1.00  0.00           O  
HETATM  514  O5  BGC A 101      32.558   7.057  -9.099  1.00  0.00           O  
HETATM  515  O6  BGC A 101      33.402   9.116  -7.966  1.00  0.00           O  
HETATM  516  H2  BGC A 101      32.598   6.582 -11.802  1.00  0.00           H  
HETATM  517  H3  BGC A 101      34.436   4.581 -10.358  1.00  0.00           H  
HETATM  518  H4  BGC A 101      34.793   7.613 -10.672  1.00  0.00           H  
HETATM  519  H5  BGC A 101      34.063   6.001  -8.134  1.00  0.00           H  
HETATM  520  H61 BGC A 101      34.598   7.817  -6.921  1.00  0.00           H  
HETATM  521  H62 BGC A 101      35.330   8.542  -8.370  1.00  0.00           H  
HETATM  522  H1  BGC A 101      32.096   5.029  -9.165  1.00  0.00           H  
HETATM  523  HO2 BGC A 101      31.296   4.668 -11.842  1.00  0.00           H  
HETATM  524  HO3 BGC A 101      35.852   5.123 -11.899  1.00  0.00           H  
HETATM  525  HO4 BGC A 101      36.736   7.100 -10.093  1.00  0.00           H  
HETATM  526  HO6 BGC A 101      33.235   9.351  -7.036  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      27.526   4.184   4.525  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      28.754   4.542   5.293  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.427   4.585   6.779  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.854   5.492   7.494  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.766   4.857   4.751  1.00  0.00           H  
ATOM      6  H2  GLY A   1      27.225   3.222   4.781  1.00  0.00           H  
ATOM      7  H3  GLY A   1      27.729   4.225   3.507  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      29.519   3.801   5.111  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      29.108   5.511   4.977  1.00  0.00           H  
ATOM     10  N   LEU A   2      27.663   3.598   7.239  1.00  0.00           N  
ATOM     11  CA  LEU A   2      27.276   3.529   8.644  1.00  0.00           C  
ATOM     12  C   LEU A   2      26.867   4.901   9.147  1.00  0.00           C  
ATOM     13  O   LEU A   2      27.543   5.510   9.974  1.00  0.00           O  
ATOM     14  CB  LEU A   2      28.432   2.988   9.495  1.00  0.00           C  
ATOM     15  CG  LEU A   2      28.745   1.530   9.086  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      29.839   1.508   8.009  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      29.227   0.738  10.309  1.00  0.00           C  
ATOM     18  H   LEU A   2      27.350   2.903   6.621  1.00  0.00           H  
ATOM     19  HA  LEU A   2      26.428   2.864   8.737  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      29.306   3.610   9.346  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      28.149   3.022  10.539  1.00  0.00           H  
ATOM     22  HG  LEU A   2      27.848   1.066   8.691  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      29.670   2.305   7.303  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      29.816   0.559   7.493  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      30.807   1.641   8.472  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      30.031   1.276  10.790  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      29.582  -0.231   9.992  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      28.410   0.614  11.002  1.00  0.00           H  
ATOM     29  N   GLY A   3      25.748   5.370   8.630  1.00  0.00           N  
ATOM     30  CA  GLY A   3      25.225   6.673   9.017  1.00  0.00           C  
ATOM     31  C   GLY A   3      23.762   6.812   8.635  1.00  0.00           C  
ATOM     32  O   GLY A   3      23.230   6.020   7.855  1.00  0.00           O  
ATOM     33  H   GLY A   3      25.266   4.822   7.975  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      25.317   6.788  10.081  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      25.794   7.448   8.527  1.00  0.00           H  
ATOM     36  N   LYS A   4      23.119   7.827   9.178  1.00  0.00           N  
ATOM     37  CA  LYS A   4      21.720   8.054   8.885  1.00  0.00           C  
ATOM     38  C   LYS A   4      21.562   8.384   7.410  1.00  0.00           C  
ATOM     39  O   LYS A   4      22.265   9.238   6.871  1.00  0.00           O  
ATOM     40  CB  LYS A   4      21.201   9.241   9.735  1.00  0.00           C  
ATOM     41  CG  LYS A   4      21.775  10.577   9.205  1.00  0.00           C  
ATOM     42  CD  LYS A   4      21.407  11.720  10.166  1.00  0.00           C  
ATOM     43  CE  LYS A   4      22.010  13.032   9.657  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      21.673  14.131  10.605  1.00  0.00           N1+
ATOM     45  H   LYS A   4      23.593   8.427   9.778  1.00  0.00           H  
ATOM     46  HA  LYS A   4      21.149   7.149   9.121  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      20.121   9.278   9.690  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      21.511   9.110  10.763  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      22.847  10.506   9.103  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      21.352  10.794   8.240  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      20.330  11.818  10.212  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      21.788  11.513  11.156  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      23.084  12.932   9.589  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      21.607  13.261   8.683  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      21.399  13.726  11.522  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      20.884  14.689  10.221  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      22.502  14.745  10.735  1.00  0.00           H  
ATOM     58  N   ALA A   5      20.651   7.694   6.762  1.00  0.00           N  
ATOM     59  CA  ALA A   5      20.406   7.922   5.354  1.00  0.00           C  
ATOM     60  C   ALA A   5      21.620   7.521   4.540  1.00  0.00           C  
ATOM     61  O   ALA A   5      21.509   7.253   3.344  1.00  0.00           O  
ATOM     62  CB  ALA A   5      20.083   9.402   5.114  1.00  0.00           C  
ATOM     63  H   ALA A   5      20.152   7.009   7.232  1.00  0.00           H  
ATOM     64  HA  ALA A   5      19.562   7.328   5.045  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      19.496   9.780   5.939  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      19.521   9.505   4.198  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      21.000   9.970   5.038  1.00  0.00           H  
ATOM     68  N   GLN A   6      22.780   7.460   5.192  1.00  0.00           N  
ATOM     69  CA  GLN A   6      23.973   7.070   4.506  1.00  0.00           C  
ATOM     70  C   GLN A   6      23.835   5.610   4.154  1.00  0.00           C  
ATOM     71  O   GLN A   6      24.196   5.179   3.067  1.00  0.00           O  
ATOM     72  CB  GLN A   6      25.211   7.287   5.405  1.00  0.00           C  
ATOM     73  CG  GLN A   6      25.821   8.703   5.250  1.00  0.00           C  
ATOM     74  CD  GLN A   6      24.735   9.749   5.008  1.00  0.00           C  
ATOM     75  OE1 GLN A   6      24.291   9.946   3.876  1.00  0.00           O  
ATOM     76  NE2 GLN A   6      24.286  10.441   6.018  1.00  0.00           N  
ATOM     77  H   GLN A   6      22.825   7.645   6.142  1.00  0.00           H  
ATOM     78  HA  GLN A   6      24.053   7.647   3.615  1.00  0.00           H  
ATOM     79  HB2 GLN A   6      24.916   7.150   6.421  1.00  0.00           H  
ATOM     80  HB3 GLN A   6      25.959   6.553   5.165  1.00  0.00           H  
ATOM     81  HG2 GLN A   6      26.345   8.956   6.161  1.00  0.00           H  
ATOM     82  HG3 GLN A   6      26.533   8.716   4.431  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      24.647  10.286   6.916  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      23.586  11.112   5.881  1.00  0.00           H  
ATOM     85  N   CYS A   7      23.299   4.862   5.109  1.00  0.00           N  
ATOM     86  CA  CYS A   7      23.099   3.434   4.929  1.00  0.00           C  
ATOM     87  C   CYS A   7      22.015   3.173   3.893  1.00  0.00           C  
ATOM     88  O   CYS A   7      22.207   2.410   2.952  1.00  0.00           O  
ATOM     89  CB  CYS A   7      22.729   2.779   6.273  1.00  0.00           C  
ATOM     90  SG  CYS A   7      23.410   1.099   6.350  1.00  0.00           S  
ATOM     91  H   CYS A   7      23.024   5.291   5.951  1.00  0.00           H  
ATOM     92  HA  CYS A   7      24.020   3.006   4.577  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      23.145   3.366   7.080  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      21.655   2.737   6.383  1.00  0.00           H  
ATOM     95  N   ALA A   8      20.874   3.812   4.071  1.00  0.00           N  
ATOM     96  CA  ALA A   8      19.776   3.621   3.139  1.00  0.00           C  
ATOM     97  C   ALA A   8      20.182   4.026   1.731  1.00  0.00           C  
ATOM     98  O   ALA A   8      19.928   3.304   0.766  1.00  0.00           O  
ATOM     99  CB  ALA A   8      18.582   4.452   3.594  1.00  0.00           C  
ATOM    100  H   ALA A   8      20.761   4.418   4.843  1.00  0.00           H  
ATOM    101  HA  ALA A   8      19.502   2.583   3.130  1.00  0.00           H  
ATOM    102  HB1 ALA A   8      18.929   5.425   3.907  1.00  0.00           H  
ATOM    103  HB2 ALA A   8      18.096   3.961   4.423  1.00  0.00           H  
ATOM    104  HB3 ALA A   8      17.881   4.562   2.779  1.00  0.00           H  
ATOM    105  N   ALA A   9      20.820   5.172   1.624  1.00  0.00           N  
ATOM    106  CA  ALA A   9      21.256   5.668   0.331  1.00  0.00           C  
ATOM    107  C   ALA A   9      22.281   4.726  -0.272  1.00  0.00           C  
ATOM    108  O   ALA A   9      22.345   4.546  -1.482  1.00  0.00           O  
ATOM    109  CB  ALA A   9      21.862   7.061   0.484  1.00  0.00           C  
ATOM    110  H   ALA A   9      21.010   5.689   2.429  1.00  0.00           H  
ATOM    111  HA  ALA A   9      20.401   5.729  -0.327  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      22.109   7.455  -0.492  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      22.756   7.000   1.084  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      21.148   7.715   0.964  1.00  0.00           H  
ATOM    115  N   LEU A  10      23.087   4.122   0.582  1.00  0.00           N  
ATOM    116  CA  LEU A  10      24.113   3.212   0.117  1.00  0.00           C  
ATOM    117  C   LEU A  10      23.472   2.040  -0.630  1.00  0.00           C  
ATOM    118  O   LEU A  10      23.944   1.656  -1.705  1.00  0.00           O  
ATOM    119  CB  LEU A  10      24.930   2.771   1.334  1.00  0.00           C  
ATOM    120  CG  LEU A  10      26.097   1.842   0.949  1.00  0.00           C  
ATOM    121  CD1 LEU A  10      27.004   2.479  -0.115  1.00  0.00           C  
ATOM    122  CD2 LEU A  10      26.930   1.581   2.212  1.00  0.00           C  
ATOM    123  H   LEU A  10      22.993   4.292   1.548  1.00  0.00           H  
ATOM    124  HA  LEU A  10      24.760   3.735  -0.567  1.00  0.00           H  
ATOM    125  HB2 LEU A  10      25.314   3.654   1.831  1.00  0.00           H  
ATOM    126  HB3 LEU A  10      24.284   2.247   2.018  1.00  0.00           H  
ATOM    127  HG  LEU A  10      25.704   0.904   0.576  1.00  0.00           H  
ATOM    128 HD11 LEU A  10      27.150   3.525   0.107  1.00  0.00           H  
ATOM    129 HD12 LEU A  10      26.554   2.368  -1.087  1.00  0.00           H  
ATOM    130 HD13 LEU A  10      27.964   1.976  -0.113  1.00  0.00           H  
ATOM    131 HD21 LEU A  10      26.394   0.913   2.865  1.00  0.00           H  
ATOM    132 HD22 LEU A  10      27.113   2.514   2.727  1.00  0.00           H  
ATOM    133 HD23 LEU A  10      27.872   1.141   1.936  1.00  0.00           H  
ATOM    134  N   TRP A  11      22.371   1.495  -0.103  1.00  0.00           N  
ATOM    135  CA  TRP A  11      21.695   0.402  -0.796  1.00  0.00           C  
ATOM    136  C   TRP A  11      20.869   0.948  -1.964  1.00  0.00           C  
ATOM    137  O   TRP A  11      20.802   0.340  -3.032  1.00  0.00           O  
ATOM    138  CB  TRP A  11      20.812  -0.378   0.207  1.00  0.00           C  
ATOM    139  CG  TRP A  11      19.371  -0.411  -0.222  1.00  0.00           C  
ATOM    140  CD1 TRP A  11      18.420   0.431   0.228  1.00  0.00           C  
ATOM    141  CD2 TRP A  11      18.718  -1.294  -1.180  1.00  0.00           C  
ATOM    142  NE1 TRP A  11      17.211   0.099  -0.352  1.00  0.00           N  
ATOM    143  CE2 TRP A  11      17.343  -0.954  -1.237  1.00  0.00           C  
ATOM    144  CE3 TRP A  11      19.173  -2.351  -1.988  1.00  0.00           C  
ATOM    145  CZ2 TRP A  11      16.453  -1.641  -2.061  1.00  0.00           C  
ATOM    146  CZ3 TRP A  11      18.280  -3.043  -2.822  1.00  0.00           C  
ATOM    147  CH2 TRP A  11      16.921  -2.690  -2.855  1.00  0.00           C  
ATOM    148  H   TRP A  11      21.986   1.850   0.743  1.00  0.00           H  
ATOM    149  HA  TRP A  11      22.445  -0.267  -1.200  1.00  0.00           H  
ATOM    150  HB2 TRP A  11      21.172  -1.393   0.300  1.00  0.00           H  
ATOM    151  HB3 TRP A  11      20.878   0.102   1.174  1.00  0.00           H  
ATOM    152  HD1 TRP A  11      18.576   1.220   0.938  1.00  0.00           H  
ATOM    153  HE1 TRP A  11      16.354   0.547  -0.174  1.00  0.00           H  
ATOM    154  HE3 TRP A  11      20.220  -2.624  -1.980  1.00  0.00           H  
ATOM    155  HZ2 TRP A  11      15.408  -1.366  -2.083  1.00  0.00           H  
ATOM    156  HZ3 TRP A  11      18.639  -3.852  -3.438  1.00  0.00           H  
ATOM    157  HH2 TRP A  11      16.240  -3.226  -3.500  1.00  0.00           H  
ATOM    158  N   LEU A  12      20.214   2.078  -1.730  1.00  0.00           N  
ATOM    159  CA  LEU A  12      19.357   2.677  -2.745  1.00  0.00           C  
ATOM    160  C   LEU A  12      20.171   3.043  -3.980  1.00  0.00           C  
ATOM    161  O   LEU A  12      19.763   2.769  -5.102  1.00  0.00           O  
ATOM    162  CB  LEU A  12      18.688   3.925  -2.152  1.00  0.00           C  
ATOM    163  CG  LEU A  12      17.309   4.191  -2.799  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      17.440   4.242  -4.329  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      16.288   3.100  -2.388  1.00  0.00           C  
ATOM    166  H   LEU A  12      20.283   2.501  -0.850  1.00  0.00           H  
ATOM    167  HA  LEU A  12      18.604   1.962  -3.022  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      18.567   3.779  -1.092  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      19.323   4.784  -2.311  1.00  0.00           H  
ATOM    170  HG  LEU A  12      16.950   5.150  -2.455  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      18.339   4.774  -4.598  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      16.585   4.754  -4.742  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      17.478   3.239  -4.726  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      16.578   2.651  -1.448  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      16.234   2.333  -3.149  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      15.315   3.554  -2.275  1.00  0.00           H  
ATOM    177  N   GLN A  13      21.329   3.649  -3.767  1.00  0.00           N  
ATOM    178  CA  GLN A  13      22.182   4.022  -4.876  1.00  0.00           C  
ATOM    179  C   GLN A  13      22.589   2.783  -5.648  1.00  0.00           C  
ATOM    180  O   GLN A  13      22.630   2.781  -6.877  1.00  0.00           O  
ATOM    181  CB  GLN A  13      23.423   4.714  -4.337  1.00  0.00           C  
ATOM    182  CG  GLN A  13      23.038   6.106  -3.873  1.00  0.00           C  
ATOM    183  CD  GLN A  13      24.241   6.809  -3.259  1.00  0.00           C  
ATOM    184  OE1 GLN A  13      24.713   7.813  -3.789  1.00  0.00           O  
ATOM    185  NE2 GLN A  13      24.773   6.329  -2.169  1.00  0.00           N  
ATOM    186  H   GLN A  13      21.617   3.846  -2.852  1.00  0.00           H  
ATOM    187  HA  GLN A  13      21.650   4.692  -5.532  1.00  0.00           H  
ATOM    188  HB2 GLN A  13      23.824   4.150  -3.507  1.00  0.00           H  
ATOM    189  HB3 GLN A  13      24.158   4.787  -5.113  1.00  0.00           H  
ATOM    190  HG2 GLN A  13      22.693   6.649  -4.720  1.00  0.00           H  
ATOM    191  HG3 GLN A  13      22.245   6.049  -3.149  1.00  0.00           H  
ATOM    192 HE21 GLN A  13      24.399   5.521  -1.755  1.00  0.00           H  
ATOM    193 HE22 GLN A  13      25.547   6.774  -1.765  1.00  0.00           H  
ATOM    194  N   CYS A  14      22.885   1.735  -4.907  1.00  0.00           N  
ATOM    195  CA  CYS A  14      23.290   0.475  -5.521  1.00  0.00           C  
ATOM    196  C   CYS A  14      22.216  -0.038  -6.471  1.00  0.00           C  
ATOM    197  O   CYS A  14      22.400  -1.049  -7.150  1.00  0.00           O  
ATOM    198  CB  CYS A  14      23.585  -0.574  -4.436  1.00  0.00           C  
ATOM    199  SG  CYS A  14      24.980  -1.600  -4.956  1.00  0.00           S  
ATOM    200  H   CYS A  14      22.839   1.814  -3.927  1.00  0.00           H  
ATOM    201  HA  CYS A  14      24.176   0.657  -6.095  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      23.829  -0.074  -3.510  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      22.719  -1.199  -4.280  1.00  0.00           H  
ATOM    204  N   ALA A  15      21.107   0.670  -6.519  1.00  0.00           N  
ATOM    205  CA  ALA A  15      20.013   0.297  -7.388  1.00  0.00           C  
ATOM    206  C   ALA A  15      20.415   0.495  -8.838  1.00  0.00           C  
ATOM    207  O   ALA A  15      20.042  -0.283  -9.716  1.00  0.00           O  
ATOM    208  CB  ALA A  15      18.798   1.155  -7.064  1.00  0.00           C  
ATOM    209  H   ALA A  15      21.027   1.470  -5.967  1.00  0.00           H  
ATOM    210  HA  ALA A  15      19.768  -0.737  -7.227  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      18.533   1.021  -6.023  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      17.969   0.863  -7.690  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      19.038   2.192  -7.241  1.00  0.00           H  
ATOM    214  N   SER A  16      21.177   1.556  -9.075  1.00  0.00           N  
ATOM    215  CA  SER A  16      21.638   1.885 -10.422  1.00  0.00           C  
ATOM    216  C   SER A  16      23.112   1.538 -10.598  1.00  0.00           C  
ATOM    217  O   SER A  16      23.590   1.372 -11.720  1.00  0.00           O  
ATOM    218  CB  SER A  16      21.434   3.378 -10.679  1.00  0.00           C  
ATOM    219  OG  SER A  16      22.564   4.092 -10.198  1.00  0.00           O  
ATOM    220  H   SER A  16      21.430   2.132  -8.327  1.00  0.00           H  
ATOM    221  HA  SER A  16      21.062   1.328 -11.139  1.00  0.00           H  
ATOM    222  HB2 SER A  16      21.322   3.559 -11.735  1.00  0.00           H  
ATOM    223  HB3 SER A  16      20.543   3.709 -10.160  1.00  0.00           H  
ATOM    224  HG  SER A  16      22.280   4.638  -9.462  1.00  0.00           H  
ATOM    225  N   GLY A  17      23.829   1.442  -9.483  1.00  0.00           N  
ATOM    226  CA  GLY A  17      25.256   1.126  -9.509  1.00  0.00           C  
ATOM    227  C   GLY A  17      26.059   2.318  -9.013  1.00  0.00           C  
ATOM    228  O   GLY A  17      27.018   2.745  -9.655  1.00  0.00           O  
ATOM    229  H   GLY A  17      23.393   1.600  -8.622  1.00  0.00           H  
ATOM    230  HA2 GLY A  17      25.442   0.276  -8.867  1.00  0.00           H  
ATOM    231  HA3 GLY A  17      25.565   0.886 -10.517  1.00  0.00           H  
ATOM    232  N   GLY A  18      25.649   2.861  -7.866  1.00  0.00           N  
ATOM    233  CA  GLY A  18      26.323   4.017  -7.284  1.00  0.00           C  
ATOM    234  C   GLY A  18      26.490   3.852  -5.777  1.00  0.00           C  
ATOM    235  O   GLY A  18      25.928   2.939  -5.175  1.00  0.00           O  
ATOM    236  H   GLY A  18      24.874   2.482  -7.404  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      27.293   4.133  -7.738  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      25.735   4.901  -7.476  1.00  0.00           H  
ATOM    239  N   THR A  19      27.264   4.752  -5.180  1.00  0.00           N  
ATOM    240  CA  THR A  19      27.516   4.724  -3.741  1.00  0.00           C  
ATOM    241  C   THR A  19      27.813   6.136  -3.245  1.00  0.00           C  
ATOM    242  O   THR A  19      27.696   7.107  -3.993  1.00  0.00           O  
ATOM    243  CB  THR A  19      28.725   3.823  -3.410  1.00  0.00           C  
ATOM    244  OG1 THR A  19      29.915   4.605  -3.465  1.00  0.00           O  
ATOM    245  CG2 THR A  19      28.832   2.672  -4.425  1.00  0.00           C  
ATOM    246  H   THR A  19      27.672   5.455  -5.719  1.00  0.00           H  
ATOM    247  HA  THR A  19      26.637   4.349  -3.235  1.00  0.00           H  
ATOM    248  HB  THR A  19      28.612   3.417  -2.408  1.00  0.00           H  
ATOM    249  HG1 THR A  19      30.445   4.289  -4.205  1.00  0.00           H  
ATOM    250 HG21 THR A  19      27.943   2.060  -4.381  1.00  0.00           H  
ATOM    251 HG22 THR A  19      29.696   2.063  -4.192  1.00  0.00           H  
ATOM    252 HG23 THR A  19      28.945   3.076  -5.421  1.00  0.00           H  
ATOM    253  N   ILE A  20      28.211   6.239  -1.982  1.00  0.00           N  
ATOM    254  CA  ILE A  20      28.542   7.526  -1.394  1.00  0.00           C  
ATOM    255  C   ILE A  20      29.868   8.018  -1.953  1.00  0.00           C  
ATOM    256  O   ILE A  20      30.023   9.198  -2.272  1.00  0.00           O  
ATOM    257  CB  ILE A  20      28.656   7.379   0.126  1.00  0.00           C  
ATOM    258  CG1 ILE A  20      27.360   6.790   0.682  1.00  0.00           C  
ATOM    259  CG2 ILE A  20      28.904   8.749   0.756  1.00  0.00           C  
ATOM    260  CD1 ILE A  20      27.555   6.412   2.155  1.00  0.00           C  
ATOM    261  H   ILE A  20      28.298   5.433  -1.439  1.00  0.00           H  
ATOM    262  HA  ILE A  20      27.765   8.243  -1.627  1.00  0.00           H  
ATOM    263  HB  ILE A  20      29.482   6.723   0.359  1.00  0.00           H  
ATOM    264 HG12 ILE A  20      26.569   7.518   0.598  1.00  0.00           H  
ATOM    265 HG13 ILE A  20      27.095   5.907   0.120  1.00  0.00           H  
ATOM    266 HG21 ILE A  20      28.911   8.654   1.832  1.00  0.00           H  
ATOM    267 HG22 ILE A  20      28.118   9.430   0.460  1.00  0.00           H  
ATOM    268 HG23 ILE A  20      29.857   9.132   0.422  1.00  0.00           H  
ATOM    269 HD11 ILE A  20      27.870   7.282   2.713  1.00  0.00           H  
ATOM    270 HD12 ILE A  20      28.309   5.643   2.233  1.00  0.00           H  
ATOM    271 HD13 ILE A  20      26.623   6.044   2.559  1.00  0.00           H  
ATOM    272  N   GLY A  21      30.829   7.100  -2.062  1.00  0.00           N  
ATOM    273  CA  GLY A  21      32.154   7.437  -2.576  1.00  0.00           C  
ATOM    274  C   GLY A  21      32.250   7.222  -4.087  1.00  0.00           C  
ATOM    275  O   GLY A  21      33.262   7.553  -4.700  1.00  0.00           O  
ATOM    276  H   GLY A  21      30.642   6.176  -1.785  1.00  0.00           H  
ATOM    277  HA2 GLY A  21      32.364   8.472  -2.355  1.00  0.00           H  
ATOM    278  HA3 GLY A  21      32.889   6.817  -2.088  1.00  0.00           H  
ATOM    279  N   CYS A  22      31.192   6.671  -4.680  1.00  0.00           N  
ATOM    280  CA  CYS A  22      31.170   6.418  -6.118  1.00  0.00           C  
ATOM    281  C   CYS A  22      32.392   5.609  -6.555  1.00  0.00           C  
ATOM    282  O   CYS A  22      33.523   6.093  -6.504  1.00  0.00           O  
ATOM    283  CB  CYS A  22      31.138   7.751  -6.870  1.00  0.00           C  
ATOM    284  SG  CYS A  22      31.437   7.466  -8.634  1.00  0.00           S  
ATOM    285  H   CYS A  22      30.412   6.435  -4.144  1.00  0.00           H  
ATOM    286  HA  CYS A  22      30.278   5.862  -6.361  1.00  0.00           H  
ATOM    287  HB2 CYS A  22      30.170   8.213  -6.741  1.00  0.00           H  
ATOM    288  HB3 CYS A  22      31.901   8.402  -6.475  1.00  0.00           H  
ATOM    289  N   GLY A  23      32.156   4.376  -6.996  1.00  0.00           N  
ATOM    290  CA  GLY A  23      33.242   3.513  -7.448  1.00  0.00           C  
ATOM    291  C   GLY A  23      32.830   2.047  -7.415  1.00  0.00           C  
ATOM    292  O   GLY A  23      32.818   1.416  -6.357  1.00  0.00           O  
ATOM    293  H   GLY A  23      31.235   4.042  -7.026  1.00  0.00           H  
ATOM    294  HA2 GLY A  23      33.508   3.782  -8.460  1.00  0.00           H  
ATOM    295  HA3 GLY A  23      34.098   3.652  -6.809  1.00  0.00           H  
ATOM    296  N   GLY A  24      32.501   1.513  -8.582  1.00  0.00           N  
ATOM    297  CA  GLY A  24      32.095   0.115  -8.692  1.00  0.00           C  
ATOM    298  C   GLY A  24      30.966  -0.205  -7.721  1.00  0.00           C  
ATOM    299  O   GLY A  24      31.085  -1.106  -6.894  1.00  0.00           O  
ATOM    300  H   GLY A  24      32.536   2.070  -9.386  1.00  0.00           H  
ATOM    301  HA2 GLY A  24      31.762  -0.079  -9.702  1.00  0.00           H  
ATOM    302  HA3 GLY A  24      32.941  -0.518  -8.469  1.00  0.00           H  
ATOM    303  N   GLY A  25      29.874   0.539  -7.822  1.00  0.00           N  
ATOM    304  CA  GLY A  25      28.738   0.326  -6.936  1.00  0.00           C  
ATOM    305  C   GLY A  25      28.227  -1.109  -7.020  1.00  0.00           C  
ATOM    306  O   GLY A  25      27.299  -1.487  -6.312  1.00  0.00           O  
ATOM    307  H   GLY A  25      29.833   1.248  -8.497  1.00  0.00           H  
ATOM    308  HA2 GLY A  25      29.040   0.535  -5.922  1.00  0.00           H  
ATOM    309  HA3 GLY A  25      27.941   0.999  -7.214  1.00  0.00           H  
ATOM    310  N   ALA A  26      28.822  -1.913  -7.885  1.00  0.00           N  
ATOM    311  CA  ALA A  26      28.374  -3.292  -8.015  1.00  0.00           C  
ATOM    312  C   ALA A  26      28.536  -4.034  -6.690  1.00  0.00           C  
ATOM    313  O   ALA A  26      27.613  -4.694  -6.201  1.00  0.00           O  
ATOM    314  CB  ALA A  26      29.193  -4.003  -9.094  1.00  0.00           C  
ATOM    315  H   ALA A  26      29.558  -1.580  -8.439  1.00  0.00           H  
ATOM    316  HA  ALA A  26      27.342  -3.295  -8.304  1.00  0.00           H  
ATOM    317  HB1 ALA A  26      30.245  -3.905  -8.868  1.00  0.00           H  
ATOM    318  HB2 ALA A  26      28.988  -3.556 -10.055  1.00  0.00           H  
ATOM    319  HB3 ALA A  26      28.926  -5.049  -9.118  1.00  0.00           H  
ATOM    320  N   VAL A  27      29.717  -3.902  -6.108  1.00  0.00           N  
ATOM    321  CA  VAL A  27      30.026  -4.554  -4.837  1.00  0.00           C  
ATOM    322  C   VAL A  27      29.315  -3.853  -3.678  1.00  0.00           C  
ATOM    323  O   VAL A  27      29.125  -4.428  -2.610  1.00  0.00           O  
ATOM    324  CB  VAL A  27      31.549  -4.561  -4.622  1.00  0.00           C  
ATOM    325  CG1 VAL A  27      32.054  -3.138  -4.373  1.00  0.00           C  
ATOM    326  CG2 VAL A  27      31.914  -5.450  -3.426  1.00  0.00           C  
ATOM    327  H   VAL A  27      30.396  -3.351  -6.544  1.00  0.00           H  
ATOM    328  HA  VAL A  27      29.680  -5.578  -4.883  1.00  0.00           H  
ATOM    329  HB  VAL A  27      32.023  -4.950  -5.511  1.00  0.00           H  
ATOM    330 HG11 VAL A  27      33.134  -3.140  -4.352  1.00  0.00           H  
ATOM    331 HG12 VAL A  27      31.677  -2.776  -3.432  1.00  0.00           H  
ATOM    332 HG13 VAL A  27      31.714  -2.494  -5.165  1.00  0.00           H  
ATOM    333 HG21 VAL A  27      31.541  -6.450  -3.588  1.00  0.00           H  
ATOM    334 HG22 VAL A  27      31.480  -5.045  -2.530  1.00  0.00           H  
ATOM    335 HG23 VAL A  27      32.989  -5.481  -3.320  1.00  0.00           H  
ATOM    336  N   ALA A  28      28.918  -2.607  -3.884  1.00  0.00           N  
ATOM    337  CA  ALA A  28      28.238  -1.877  -2.826  1.00  0.00           C  
ATOM    338  C   ALA A  28      26.951  -2.586  -2.425  1.00  0.00           C  
ATOM    339  O   ALA A  28      26.497  -2.452  -1.289  1.00  0.00           O  
ATOM    340  CB  ALA A  28      27.916  -0.452  -3.282  1.00  0.00           C  
ATOM    341  H   ALA A  28      29.081  -2.176  -4.752  1.00  0.00           H  
ATOM    342  HA  ALA A  28      28.887  -1.829  -1.965  1.00  0.00           H  
ATOM    343  HB1 ALA A  28      27.669  -0.464  -4.323  1.00  0.00           H  
ATOM    344  HB2 ALA A  28      28.773   0.182  -3.125  1.00  0.00           H  
ATOM    345  HB3 ALA A  28      27.075  -0.070  -2.723  1.00  0.00           H  
ATOM    346  N   CYS A  29      26.349  -3.319  -3.351  1.00  0.00           N  
ATOM    347  CA  CYS A  29      25.110  -3.993  -3.041  1.00  0.00           C  
ATOM    348  C   CYS A  29      25.298  -5.000  -1.931  1.00  0.00           C  
ATOM    349  O   CYS A  29      24.535  -5.030  -0.965  1.00  0.00           O  
ATOM    350  CB  CYS A  29      24.605  -4.763  -4.249  1.00  0.00           C  
ATOM    351  SG  CYS A  29      24.258  -3.628  -5.615  1.00  0.00           S  
ATOM    352  H   CYS A  29      26.720  -3.388  -4.255  1.00  0.00           H  
ATOM    353  HA  CYS A  29      24.368  -3.267  -2.752  1.00  0.00           H  
ATOM    354  HB2 CYS A  29      25.352  -5.483  -4.550  1.00  0.00           H  
ATOM    355  HB3 CYS A  29      23.711  -5.284  -3.971  1.00  0.00           H  
ATOM    356  N   GLN A  30      26.298  -5.850  -2.083  1.00  0.00           N  
ATOM    357  CA  GLN A  30      26.523  -6.883  -1.082  1.00  0.00           C  
ATOM    358  C   GLN A  30      26.979  -6.280   0.238  1.00  0.00           C  
ATOM    359  O   GLN A  30      26.633  -6.773   1.311  1.00  0.00           O  
ATOM    360  CB  GLN A  30      27.513  -7.972  -1.559  1.00  0.00           C  
ATOM    361  CG  GLN A  30      28.733  -7.365  -2.272  1.00  0.00           C  
ATOM    362  CD  GLN A  30      29.831  -7.021  -1.266  1.00  0.00           C  
ATOM    363  OE1 GLN A  30      30.005  -5.856  -0.908  1.00  0.00           O  
ATOM    364  NE2 GLN A  30      30.584  -7.975  -0.788  1.00  0.00           N  
ATOM    365  H   GLN A  30      26.878  -5.786  -2.881  1.00  0.00           H  
ATOM    366  HA  GLN A  30      25.562  -7.356  -0.912  1.00  0.00           H  
ATOM    367  HB2 GLN A  30      27.848  -8.539  -0.702  1.00  0.00           H  
ATOM    368  HB3 GLN A  30      27.001  -8.641  -2.238  1.00  0.00           H  
ATOM    369  HG2 GLN A  30      29.122  -8.082  -2.980  1.00  0.00           H  
ATOM    370  HG3 GLN A  30      28.440  -6.482  -2.802  1.00  0.00           H  
ATOM    371 HE21 GLN A  30      30.440  -8.902  -1.074  1.00  0.00           H  
ATOM    372 HE22 GLN A  30      31.289  -7.765  -0.141  1.00  0.00           H  
ATOM    373  N   ASN A  31      27.750  -5.209   0.152  1.00  0.00           N  
ATOM    374  CA  ASN A  31      28.253  -4.542   1.339  1.00  0.00           C  
ATOM    375  C   ASN A  31      27.119  -4.240   2.309  1.00  0.00           C  
ATOM    376  O   ASN A  31      27.302  -4.267   3.525  1.00  0.00           O  
ATOM    377  CB  ASN A  31      28.951  -3.246   0.934  1.00  0.00           C  
ATOM    378  CG  ASN A  31      30.350  -3.574   0.391  1.00  0.00           C  
ATOM    379  OD1 ASN A  31      31.256  -3.867   1.172  1.00  0.00           O  
ATOM    380  ND2 ASN A  31      30.593  -3.551  -0.892  1.00  0.00           N  
ATOM    381  H   ASN A  31      27.990  -4.861  -0.728  1.00  0.00           H  
ATOM    382  HA  ASN A  31      28.964  -5.189   1.833  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      28.348  -2.713   0.196  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      29.052  -2.634   1.796  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      29.886  -3.312  -1.522  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      31.486  -3.812  -1.226  1.00  0.00           H  
ATOM    387  N   TYR A  32      25.958  -3.949   1.760  1.00  0.00           N  
ATOM    388  CA  TYR A  32      24.794  -3.634   2.576  1.00  0.00           C  
ATOM    389  C   TYR A  32      24.440  -4.772   3.540  1.00  0.00           C  
ATOM    390  O   TYR A  32      24.191  -4.524   4.716  1.00  0.00           O  
ATOM    391  CB  TYR A  32      23.607  -3.347   1.654  1.00  0.00           C  
ATOM    392  CG  TYR A  32      22.351  -3.266   2.470  1.00  0.00           C  
ATOM    393  CD1 TYR A  32      21.705  -4.450   2.822  1.00  0.00           C  
ATOM    394  CD2 TYR A  32      21.848  -2.032   2.890  1.00  0.00           C  
ATOM    395  CE1 TYR A  32      20.554  -4.413   3.593  1.00  0.00           C  
ATOM    396  CE2 TYR A  32      20.690  -1.987   3.666  1.00  0.00           C  
ATOM    397  CZ  TYR A  32      20.038  -3.181   4.023  1.00  0.00           C  
ATOM    398  OH  TYR A  32      18.893  -3.142   4.791  1.00  0.00           O  
ATOM    399  H   TYR A  32      25.882  -3.927   0.783  1.00  0.00           H  
ATOM    400  HA  TYR A  32      24.996  -2.759   3.151  1.00  0.00           H  
ATOM    401  HB2 TYR A  32      23.766  -2.412   1.138  1.00  0.00           H  
ATOM    402  HB3 TYR A  32      23.513  -4.145   0.939  1.00  0.00           H  
ATOM    403  HD1 TYR A  32      22.104  -5.402   2.493  1.00  0.00           H  
ATOM    404  HD2 TYR A  32      22.354  -1.115   2.619  1.00  0.00           H  
ATOM    405  HE1 TYR A  32      20.071  -5.339   3.860  1.00  0.00           H  
ATOM    406  HE2 TYR A  32      20.299  -1.033   3.988  1.00  0.00           H  
ATOM    407  HH  TYR A  32      19.122  -2.763   5.644  1.00  0.00           H  
ATOM    408  N   ARG A  33      24.395  -5.999   3.054  1.00  0.00           N  
ATOM    409  CA  ARG A  33      24.045  -7.124   3.919  1.00  0.00           C  
ATOM    410  C   ARG A  33      25.072  -7.248   5.032  1.00  0.00           C  
ATOM    411  O   ARG A  33      24.742  -7.494   6.193  1.00  0.00           O  
ATOM    412  CB  ARG A  33      24.038  -8.412   3.096  1.00  0.00           C  
ATOM    413  CG  ARG A  33      23.245  -9.521   3.824  1.00  0.00           C  
ATOM    414  CD  ARG A  33      22.960 -10.697   2.852  1.00  0.00           C  
ATOM    415  NE  ARG A  33      24.223 -11.245   2.356  1.00  0.00           N  
ATOM    416  CZ  ARG A  33      24.784 -10.803   1.229  1.00  0.00           C  
ATOM    417  NH1 ARG A  33      24.215  -9.854   0.536  1.00  0.00           N1+
ATOM    418  NH2 ARG A  33      25.917 -11.310   0.827  1.00  0.00           N  
ATOM    419  H   ARG A  33      24.589  -6.155   2.106  1.00  0.00           H  
ATOM    420  HA  ARG A  33      23.067  -6.960   4.343  1.00  0.00           H  
ATOM    421  HB2 ARG A  33      23.596  -8.208   2.132  1.00  0.00           H  
ATOM    422  HB3 ARG A  33      25.071  -8.737   2.967  1.00  0.00           H  
ATOM    423  HG2 ARG A  33      23.829  -9.878   4.663  1.00  0.00           H  
ATOM    424  HG3 ARG A  33      22.308  -9.119   4.185  1.00  0.00           H  
ATOM    425  HD2 ARG A  33      22.418 -11.481   3.378  1.00  0.00           H  
ATOM    426  HD3 ARG A  33      22.351 -10.358   2.017  1.00  0.00           H  
ATOM    427  HE  ARG A  33      24.670 -11.954   2.865  1.00  0.00           H  
ATOM    428 HH11 ARG A  33      23.355  -9.454   0.848  1.00  0.00           H  
ATOM    429 HH12 ARG A  33      24.643  -9.527  -0.307  1.00  0.00           H  
ATOM    430 HH21 ARG A  33      26.362 -12.027   1.361  1.00  0.00           H  
ATOM    431 HH22 ARG A  33      26.341 -10.978  -0.016  1.00  0.00           H  
ATOM    432  N   GLN A  34      26.324  -7.096   4.635  1.00  0.00           N  
ATOM    433  CA  GLN A  34      27.449  -7.207   5.549  1.00  0.00           C  
ATOM    434  C   GLN A  34      27.412  -6.128   6.621  1.00  0.00           C  
ATOM    435  O   GLN A  34      27.657  -6.401   7.797  1.00  0.00           O  
ATOM    436  CB  GLN A  34      28.724  -7.043   4.748  1.00  0.00           C  
ATOM    437  CG  GLN A  34      28.704  -8.007   3.564  1.00  0.00           C  
ATOM    438  CD  GLN A  34      29.951  -7.806   2.716  1.00  0.00           C  
ATOM    439  OE1 GLN A  34      31.068  -8.000   3.194  1.00  0.00           O  
ATOM    440  NE2 GLN A  34      29.825  -7.403   1.482  1.00  0.00           N  
ATOM    441  H   GLN A  34      26.502  -6.915   3.682  1.00  0.00           H  
ATOM    442  HA  GLN A  34      27.445  -8.181   6.016  1.00  0.00           H  
ATOM    443  HB2 GLN A  34      28.778  -6.028   4.392  1.00  0.00           H  
ATOM    444  HB3 GLN A  34      29.575  -7.254   5.370  1.00  0.00           H  
ATOM    445  HG2 GLN A  34      28.673  -9.020   3.930  1.00  0.00           H  
ATOM    446  HG3 GLN A  34      27.828  -7.820   2.963  1.00  0.00           H  
ATOM    447 HE21 GLN A  34      28.932  -7.233   1.110  1.00  0.00           H  
ATOM    448 HE22 GLN A  34      30.622  -7.268   0.929  1.00  0.00           H  
ATOM    449  N   PHE A  35      27.117  -4.895   6.212  1.00  0.00           N  
ATOM    450  CA  PHE A  35      27.068  -3.782   7.161  1.00  0.00           C  
ATOM    451  C   PHE A  35      25.670  -3.656   7.741  1.00  0.00           C  
ATOM    452  O   PHE A  35      25.496  -3.639   8.960  1.00  0.00           O  
ATOM    453  CB  PHE A  35      27.452  -2.459   6.475  1.00  0.00           C  
ATOM    454  CG  PHE A  35      28.959  -2.400   6.223  1.00  0.00           C  
ATOM    455  CD1 PHE A  35      29.875  -2.505   7.293  1.00  0.00           C  
ATOM    456  CD2 PHE A  35      29.448  -2.245   4.911  1.00  0.00           C  
ATOM    457  CE1 PHE A  35      31.253  -2.454   7.043  1.00  0.00           C  
ATOM    458  CE2 PHE A  35      30.827  -2.198   4.675  1.00  0.00           C  
ATOM    459  CZ  PHE A  35      31.727  -2.303   5.738  1.00  0.00           C  
ATOM    460  H   PHE A  35      26.936  -4.732   5.258  1.00  0.00           H  
ATOM    461  HA  PHE A  35      27.759  -3.973   7.967  1.00  0.00           H  
ATOM    462  HB2 PHE A  35      26.925  -2.397   5.537  1.00  0.00           H  
ATOM    463  HB3 PHE A  35      27.155  -1.625   7.101  1.00  0.00           H  
ATOM    464  HD1 PHE A  35      29.528  -2.618   8.309  1.00  0.00           H  
ATOM    465  HD2 PHE A  35      28.765  -2.154   4.082  1.00  0.00           H  
ATOM    466  HE1 PHE A  35      31.951  -2.534   7.862  1.00  0.00           H  
ATOM    467  HE2 PHE A  35      31.197  -2.080   3.666  1.00  0.00           H  
ATOM    468  HZ  PHE A  35      32.790  -2.269   5.550  1.00  0.00           H  
ATOM    469  N   CYS A  36      24.671  -3.573   6.865  1.00  0.00           N  
ATOM    470  CA  CYS A  36      23.290  -3.455   7.302  1.00  0.00           C  
ATOM    471  C   CYS A  36      22.544  -4.759   7.020  1.00  0.00           C  
ATOM    472  O   CYS A  36      22.213  -5.068   5.875  1.00  0.00           O  
ATOM    473  CB  CYS A  36      22.630  -2.281   6.561  1.00  0.00           C  
ATOM    474  SG  CYS A  36      22.854  -0.754   7.512  1.00  0.00           S  
ATOM    475  H   CYS A  36      24.863  -3.593   5.908  1.00  0.00           H  
ATOM    476  HA  CYS A  36      23.264  -3.264   8.361  1.00  0.00           H  
ATOM    477  HB2 CYS A  36      23.091  -2.166   5.593  1.00  0.00           H  
ATOM    478  HB3 CYS A  36      21.577  -2.470   6.432  1.00  0.00           H  
ATOM    479  N   ARG A  37      22.282  -5.515   8.081  1.00  0.00           N  
ATOM    480  CA  ARG A  37      21.574  -6.786   7.954  1.00  0.00           C  
ATOM    481  C   ARG A  37      20.065  -6.559   7.949  1.00  0.00           C  
ATOM    482  O   ARG A  37      19.633  -5.588   7.351  1.00  0.00           O  
ATOM    483  CB  ARG A  37      21.952  -7.707   9.114  1.00  0.00           C  
ATOM    484  CG  ARG A  37      23.405  -8.156   8.957  1.00  0.00           C  
ATOM    485  CD  ARG A  37      23.800  -9.036  10.143  1.00  0.00           C  
ATOM    486  NE  ARG A  37      25.186  -9.472  10.008  1.00  0.00           N1+
ATOM    487  CZ  ARG A  37      25.682 -10.434  10.780  1.00  0.00           C  
ATOM    488  NH1 ARG A  37      24.930 -11.001  11.683  1.00  0.00           N  
ATOM    489  NH2 ARG A  37      26.923 -10.810  10.636  1.00  0.00           N  
ATOM    490  OXT ARG A  37      19.364  -7.362   8.544  1.00  0.00           O1-
ATOM    491  H   ARG A  37      22.576  -5.214   8.967  1.00  0.00           H  
ATOM    492  HA  ARG A  37      21.860  -7.261   7.025  1.00  0.00           H  
ATOM    493  HB2 ARG A  37      21.838  -7.174  10.047  1.00  0.00           H  
ATOM    494  HB3 ARG A  37      21.307  -8.573   9.113  1.00  0.00           H  
ATOM    495  HG2 ARG A  37      23.510  -8.719   8.039  1.00  0.00           H  
ATOM    496  HG3 ARG A  37      24.049  -7.290   8.922  1.00  0.00           H  
ATOM    497  HD2 ARG A  37      23.692  -8.472  11.057  1.00  0.00           H  
ATOM    498  HD3 ARG A  37      23.152  -9.899  10.179  1.00  0.00           H  
ATOM    499  HE  ARG A  37      25.759  -9.050   9.335  1.00  0.00           H  
ATOM    500 HH11 ARG A  37      23.979 -10.712  11.795  1.00  0.00           H  
ATOM    501 HH12 ARG A  37      25.304 -11.723  12.264  1.00  0.00           H  
ATOM    502 HH21 ARG A  37      27.501 -10.376   9.945  1.00  0.00           H  
ATOM    503 HH22 ARG A  37      27.297 -11.534  11.217  1.00  0.00           H  
TER     504      ARG A  37                                                      
HETATM  505  C2  BGC A 101      32.598   6.655 -10.106  1.00  0.00           C  
HETATM  506  C3  BGC A 101      34.091   6.512 -10.375  1.00  0.00           C  
HETATM  507  C4  BGC A 101      34.769   7.881 -10.305  1.00  0.00           C  
HETATM  508  C5  BGC A 101      34.439   8.560  -8.958  1.00  0.00           C  
HETATM  509  C6  BGC A 101      35.020   9.978  -8.870  1.00  0.00           C  
HETATM  510  C1  BGC A 101      32.384   7.362  -8.761  1.00  0.00           C  
HETATM  511  O2  BGC A 101      32.020   5.346 -10.077  1.00  0.00           O  
HETATM  512  O3  BGC A 101      34.301   5.942 -11.673  1.00  0.00           O  
HETATM  513  O4  BGC A 101      36.183   7.686 -10.425  1.00  0.00           O  
HETATM  514  O5  BGC A 101      33.003   8.654  -8.769  1.00  0.00           O  
HETATM  515  O6  BGC A 101      33.974  10.952  -8.857  1.00  0.00           O  
HETATM  516  H2  BGC A 101      32.113   7.204 -10.923  1.00  0.00           H  
HETATM  517  H3  BGC A 101      34.550   5.817  -9.660  1.00  0.00           H  
HETATM  518  H4  BGC A 101      34.445   8.496 -11.152  1.00  0.00           H  
HETATM  519  H5  BGC A 101      34.859   7.977  -8.129  1.00  0.00           H  
HETATM  520  H61 BGC A 101      35.599  10.092  -7.947  1.00  0.00           H  
HETATM  521  H62 BGC A 101      35.675  10.196  -9.720  1.00  0.00           H  
HETATM  522  H1  BGC A 101      32.767   6.767  -7.922  1.00  0.00           H  
HETATM  523  HO2 BGC A 101      31.096   5.465  -9.780  1.00  0.00           H  
HETATM  524  HO3 BGC A 101      35.247   5.690 -11.702  1.00  0.00           H  
HETATM  525  HO4 BGC A 101      36.508   8.161 -11.201  1.00  0.00           H  
HETATM  526  HO6 BGC A 101      34.131  11.524  -8.085  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      26.684   1.779   6.364  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      26.736   3.236   6.059  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.268   3.993   7.265  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.725   5.130   7.147  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.107   1.622   7.214  1.00  0.00           H  
ATOM      6  H2  GLY A   1      27.649   1.426   6.529  1.00  0.00           H  
ATOM      7  H3  GLY A   1      26.261   1.272   5.562  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      27.384   3.403   5.212  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      25.745   3.591   5.831  1.00  0.00           H  
ATOM     10  N   LEU A   2      27.204   3.357   8.430  1.00  0.00           N  
ATOM     11  CA  LEU A   2      27.681   3.979   9.660  1.00  0.00           C  
ATOM     12  C   LEU A   2      27.196   5.419   9.741  1.00  0.00           C  
ATOM     13  O   LEU A   2      27.735   6.232  10.493  1.00  0.00           O  
ATOM     14  CB  LEU A   2      29.216   3.945   9.695  1.00  0.00           C  
ATOM     15  CG  LEU A   2      29.723   2.543   9.249  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      30.355   2.623   7.851  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      30.777   2.018  10.237  1.00  0.00           C  
ATOM     18  H   LEU A   2      26.829   2.454   8.464  1.00  0.00           H  
ATOM     19  HA  LEU A   2      27.293   3.426  10.504  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      29.600   4.707   9.028  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      29.555   4.157  10.701  1.00  0.00           H  
ATOM     22  HG  LEU A   2      28.892   1.848   9.216  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      29.721   3.203   7.198  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      30.468   1.627   7.450  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      31.324   3.094   7.922  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      31.523   2.780  10.408  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      31.248   1.138   9.826  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      30.299   1.766  11.173  1.00  0.00           H  
ATOM     29  N   GLY A   3      26.175   5.719   8.950  1.00  0.00           N  
ATOM     30  CA  GLY A   3      25.606   7.062   8.914  1.00  0.00           C  
ATOM     31  C   GLY A   3      24.128   7.023   8.563  1.00  0.00           C  
ATOM     32  O   GLY A   3      23.666   6.150   7.827  1.00  0.00           O  
ATOM     33  H   GLY A   3      25.801   5.019   8.375  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      25.720   7.530   9.878  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      26.128   7.648   8.174  1.00  0.00           H  
ATOM     36  N   LYS A   4      23.395   7.985   9.086  1.00  0.00           N  
ATOM     37  CA  LYS A   4      21.971   8.068   8.824  1.00  0.00           C  
ATOM     38  C   LYS A   4      21.746   8.379   7.356  1.00  0.00           C  
ATOM     39  O   LYS A   4      22.370   9.284   6.805  1.00  0.00           O  
ATOM     40  CB  LYS A   4      21.344   9.194   9.687  1.00  0.00           C  
ATOM     41  CG  LYS A   4      21.728  10.588   9.131  1.00  0.00           C  
ATOM     42  CD  LYS A   4      21.238  11.687  10.097  1.00  0.00           C  
ATOM     43  CE  LYS A   4      21.634  13.062   9.554  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      21.167  14.121  10.495  1.00  0.00           N1+
ATOM     45  H   LYS A   4      23.820   8.653   9.652  1.00  0.00           H  
ATOM     46  HA  LYS A   4      21.508   7.107   9.070  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      20.266   9.096   9.681  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      21.704   9.110  10.703  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      22.798  10.653   9.000  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      21.255  10.737   8.172  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      20.160  11.635  10.183  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      21.680  11.550  11.074  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      22.708  13.114   9.456  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      21.176  13.213   8.587  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      21.798  14.945  10.430  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      21.181  13.750  11.467  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      20.200  14.406  10.245  1.00  0.00           H  
ATOM     58  N   ALA A   5      20.866   7.632   6.724  1.00  0.00           N  
ATOM     59  CA  ALA A   5      20.572   7.860   5.323  1.00  0.00           C  
ATOM     60  C   ALA A   5      21.777   7.519   4.471  1.00  0.00           C  
ATOM     61  O   ALA A   5      21.651   7.299   3.266  1.00  0.00           O  
ATOM     62  CB  ALA A   5      20.184   9.330   5.105  1.00  0.00           C  
ATOM     63  H   ALA A   5      20.416   6.914   7.201  1.00  0.00           H  
ATOM     64  HA  ALA A   5      19.746   7.236   5.033  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      19.580   9.414   4.215  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      21.075   9.934   4.989  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      19.622   9.681   5.957  1.00  0.00           H  
ATOM     68  N   GLN A   6      22.949   7.457   5.093  1.00  0.00           N  
ATOM     69  CA  GLN A   6      24.124   7.129   4.358  1.00  0.00           C  
ATOM     70  C   GLN A   6      24.003   5.690   3.915  1.00  0.00           C  
ATOM     71  O   GLN A   6      24.320   5.337   2.788  1.00  0.00           O  
ATOM     72  CB  GLN A   6      25.370   7.303   5.245  1.00  0.00           C  
ATOM     73  CG  GLN A   6      26.606   6.625   4.630  1.00  0.00           C  
ATOM     74  CD  GLN A   6      26.666   6.871   3.125  1.00  0.00           C  
ATOM     75  OE1 GLN A   6      26.678   5.923   2.342  1.00  0.00           O  
ATOM     76  NE2 GLN A   6      26.694   8.096   2.669  1.00  0.00           N  
ATOM     77  H   GLN A   6      23.019   7.608   6.048  1.00  0.00           H  
ATOM     78  HA  GLN A   6      24.180   7.788   3.509  1.00  0.00           H  
ATOM     79  HB2 GLN A   6      25.574   8.354   5.374  1.00  0.00           H  
ATOM     80  HB3 GLN A   6      25.176   6.864   6.206  1.00  0.00           H  
ATOM     81  HG2 GLN A   6      27.482   7.044   5.090  1.00  0.00           H  
ATOM     82  HG3 GLN A   6      26.582   5.556   4.826  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      26.676   8.853   3.291  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      26.734   8.258   1.702  1.00  0.00           H  
ATOM     85  N   CYS A   7      23.524   4.877   4.847  1.00  0.00           N  
ATOM     86  CA  CYS A   7      23.341   3.455   4.601  1.00  0.00           C  
ATOM     87  C   CYS A   7      22.210   3.210   3.618  1.00  0.00           C  
ATOM     88  O   CYS A   7      22.371   2.493   2.634  1.00  0.00           O  
ATOM     89  CB  CYS A   7      23.066   2.719   5.928  1.00  0.00           C  
ATOM     90  SG  CYS A   7      23.823   1.072   5.884  1.00  0.00           S  
ATOM     91  H   CYS A   7      23.276   5.255   5.724  1.00  0.00           H  
ATOM     92  HA  CYS A   7      24.246   3.067   4.172  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      23.494   3.284   6.746  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      22.000   2.620   6.088  1.00  0.00           H  
ATOM     95  N   ALA A   8      21.064   3.802   3.893  1.00  0.00           N  
ATOM     96  CA  ALA A   8      19.921   3.613   3.022  1.00  0.00           C  
ATOM     97  C   ALA A   8      20.239   4.050   1.602  1.00  0.00           C  
ATOM     98  O   ALA A   8      19.980   3.321   0.644  1.00  0.00           O  
ATOM     99  CB  ALA A   8      18.731   4.411   3.555  1.00  0.00           C  
ATOM    100  H   ALA A   8      20.982   4.369   4.700  1.00  0.00           H  
ATOM    101  HA  ALA A   8      19.668   2.572   3.006  1.00  0.00           H  
ATOM    102  HB1 ALA A   8      18.311   3.902   4.409  1.00  0.00           H  
ATOM    103  HB2 ALA A   8      17.979   4.500   2.784  1.00  0.00           H  
ATOM    104  HB3 ALA A   8      19.065   5.393   3.850  1.00  0.00           H  
ATOM    105  N   ALA A   9      20.809   5.230   1.479  1.00  0.00           N  
ATOM    106  CA  ALA A   9      21.155   5.767   0.174  1.00  0.00           C  
ATOM    107  C   ALA A   9      22.192   4.891  -0.500  1.00  0.00           C  
ATOM    108  O   ALA A   9      22.197   4.739  -1.718  1.00  0.00           O  
ATOM    109  CB  ALA A   9      21.690   7.192   0.321  1.00  0.00           C  
ATOM    110  H   ALA A   9      21.009   5.747   2.282  1.00  0.00           H  
ATOM    111  HA  ALA A   9      20.268   5.790  -0.439  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      22.508   7.199   1.027  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      20.901   7.837   0.678  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      22.039   7.545  -0.638  1.00  0.00           H  
ATOM    115  N   LEU A  10      23.066   4.310   0.299  1.00  0.00           N  
ATOM    116  CA  LEU A  10      24.101   3.452  -0.237  1.00  0.00           C  
ATOM    117  C   LEU A  10      23.475   2.241  -0.921  1.00  0.00           C  
ATOM    118  O   LEU A  10      23.883   1.860  -2.022  1.00  0.00           O  
ATOM    119  CB  LEU A  10      25.017   3.036   0.910  1.00  0.00           C  
ATOM    120  CG  LEU A  10      26.174   2.142   0.423  1.00  0.00           C  
ATOM    121  CD1 LEU A  10      26.984   2.820  -0.692  1.00  0.00           C  
ATOM    122  CD2 LEU A  10      27.104   1.869   1.613  1.00  0.00           C  
ATOM    123  H   LEU A  10      23.013   4.453   1.272  1.00  0.00           H  
ATOM    124  HA  LEU A  10      24.671   4.000  -0.964  1.00  0.00           H  
ATOM    125  HB2 LEU A  10      25.408   3.927   1.388  1.00  0.00           H  
ATOM    126  HB3 LEU A  10      24.437   2.484   1.633  1.00  0.00           H  
ATOM    127  HG  LEU A  10      25.775   1.206   0.053  1.00  0.00           H  
ATOM    128 HD11 LEU A  10      27.117   3.866  -0.462  1.00  0.00           H  
ATOM    129 HD12 LEU A  10      26.468   2.711  -1.631  1.00  0.00           H  
ATOM    130 HD13 LEU A  10      27.952   2.342  -0.767  1.00  0.00           H  
ATOM    131 HD21 LEU A  10      26.649   1.144   2.265  1.00  0.00           H  
ATOM    132 HD22 LEU A  10      27.272   2.786   2.161  1.00  0.00           H  
ATOM    133 HD23 LEU A  10      28.047   1.493   1.255  1.00  0.00           H  
ATOM    134  N   TRP A  11      22.459   1.648  -0.291  1.00  0.00           N  
ATOM    135  CA  TRP A  11      21.798   0.501  -0.890  1.00  0.00           C  
ATOM    136  C   TRP A  11      20.854   0.967  -1.998  1.00  0.00           C  
ATOM    137  O   TRP A  11      20.776   0.355  -3.063  1.00  0.00           O  
ATOM    138  CB  TRP A  11      21.045  -0.290   0.207  1.00  0.00           C  
ATOM    139  CG  TRP A  11      19.603  -0.481  -0.153  1.00  0.00           C  
ATOM    140  CD1 TRP A  11      18.585   0.255   0.334  1.00  0.00           C  
ATOM    141  CD2 TRP A  11      19.017  -1.427  -1.089  1.00  0.00           C  
ATOM    142  NE1 TRP A  11      17.399  -0.205  -0.204  1.00  0.00           N  
ATOM    143  CE2 TRP A  11      17.614  -1.239  -1.097  1.00  0.00           C  
ATOM    144  CE3 TRP A  11      19.560  -2.430  -1.913  1.00  0.00           C  
ATOM    145  CZ2 TRP A  11      16.780  -2.016  -1.898  1.00  0.00           C  
ATOM    146  CZ3 TRP A  11      18.722  -3.211  -2.723  1.00  0.00           C  
ATOM    147  CH2 TRP A  11      17.335  -3.006  -2.715  1.00  0.00           C  
ATOM    148  H   TRP A  11      22.133   2.000   0.578  1.00  0.00           H  
ATOM    149  HA  TRP A  11      22.550  -0.140  -1.333  1.00  0.00           H  
ATOM    150  HB2 TRP A  11      21.505  -1.261   0.338  1.00  0.00           H  
ATOM    151  HB3 TRP A  11      21.108   0.255   1.138  1.00  0.00           H  
ATOM    152  HD1 TRP A  11      18.684   1.062   1.037  1.00  0.00           H  
ATOM    153  HE1 TRP A  11      16.508   0.148   0.009  1.00  0.00           H  
ATOM    154  HE3 TRP A  11      20.630  -2.594  -1.930  1.00  0.00           H  
ATOM    155  HZ2 TRP A  11      15.713  -1.857  -1.887  1.00  0.00           H  
ATOM    156  HZ3 TRP A  11      19.148  -3.977  -3.354  1.00  0.00           H  
ATOM    157  HH2 TRP A  11      16.696  -3.611  -3.340  1.00  0.00           H  
ATOM    158  N   LEU A  12      20.117   2.035  -1.719  1.00  0.00           N  
ATOM    159  CA  LEU A  12      19.154   2.552  -2.680  1.00  0.00           C  
ATOM    160  C   LEU A  12      19.862   2.985  -3.956  1.00  0.00           C  
ATOM    161  O   LEU A  12      19.410   2.697  -5.057  1.00  0.00           O  
ATOM    162  CB  LEU A  12      18.405   3.739  -2.062  1.00  0.00           C  
ATOM    163  CG  LEU A  12      16.999   3.864  -2.668  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      16.249   5.005  -1.970  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      17.092   4.141  -4.179  1.00  0.00           C  
ATOM    166  H   LEU A  12      20.207   2.471  -0.844  1.00  0.00           H  
ATOM    167  HA  LEU A  12      18.449   1.771  -2.918  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      18.327   3.587  -1.000  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      18.953   4.652  -2.246  1.00  0.00           H  
ATOM    170  HG  LEU A  12      16.462   2.938  -2.506  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      16.873   5.885  -1.950  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      16.010   4.711  -0.958  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      15.338   5.220  -2.507  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      16.206   4.664  -4.510  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      17.168   3.205  -4.709  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      17.965   4.746  -4.388  1.00  0.00           H  
ATOM    177  N   GLN A  13      20.979   3.674  -3.802  1.00  0.00           N  
ATOM    178  CA  GLN A  13      21.730   4.130  -4.956  1.00  0.00           C  
ATOM    179  C   GLN A  13      22.179   2.941  -5.797  1.00  0.00           C  
ATOM    180  O   GLN A  13      22.163   2.992  -7.029  1.00  0.00           O  
ATOM    181  CB  GLN A  13      22.940   4.931  -4.485  1.00  0.00           C  
ATOM    182  CG  GLN A  13      22.486   6.305  -3.976  1.00  0.00           C  
ATOM    183  CD  GLN A  13      22.257   7.252  -5.151  1.00  0.00           C  
ATOM    184  OE1 GLN A  13      22.167   8.465  -4.965  1.00  0.00           O  
ATOM    185  NE2 GLN A  13      22.164   6.764  -6.357  1.00  0.00           N  
ATOM    186  H   GLN A  13      21.306   3.883  -2.901  1.00  0.00           H  
ATOM    187  HA  GLN A  13      21.097   4.768  -5.557  1.00  0.00           H  
ATOM    188  HB2 GLN A  13      23.435   4.398  -3.686  1.00  0.00           H  
ATOM    189  HB3 GLN A  13      23.622   5.058  -5.303  1.00  0.00           H  
ATOM    190  HG2 GLN A  13      21.565   6.199  -3.421  1.00  0.00           H  
ATOM    191  HG3 GLN A  13      23.245   6.712  -3.328  1.00  0.00           H  
ATOM    192 HE21 GLN A  13      22.240   5.795  -6.499  1.00  0.00           H  
ATOM    193 HE22 GLN A  13      22.015   7.362  -7.118  1.00  0.00           H  
ATOM    194  N   CYS A  14      22.574   1.867  -5.127  1.00  0.00           N  
ATOM    195  CA  CYS A  14      23.018   0.670  -5.829  1.00  0.00           C  
ATOM    196  C   CYS A  14      21.893   0.083  -6.671  1.00  0.00           C  
ATOM    197  O   CYS A  14      22.076  -0.916  -7.366  1.00  0.00           O  
ATOM    198  CB  CYS A  14      23.526  -0.376  -4.819  1.00  0.00           C  
ATOM    199  SG  CYS A  14      24.943  -1.260  -5.518  1.00  0.00           S  
ATOM    200  H   CYS A  14      22.568   1.878  -4.144  1.00  0.00           H  
ATOM    201  HA  CYS A  14      23.816   0.944  -6.490  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      23.826   0.119  -3.908  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      22.739  -1.082  -4.589  1.00  0.00           H  
ATOM    204  N   ALA A  15      20.738   0.712  -6.602  1.00  0.00           N  
ATOM    205  CA  ALA A  15      19.588   0.255  -7.355  1.00  0.00           C  
ATOM    206  C   ALA A  15      19.835   0.409  -8.845  1.00  0.00           C  
ATOM    207  O   ALA A  15      19.433  -0.435  -9.646  1.00  0.00           O  
ATOM    208  CB  ALA A  15      18.367   1.066  -6.951  1.00  0.00           C  
ATOM    209  H   ALA A  15      20.657   1.504  -6.038  1.00  0.00           H  
ATOM    210  HA  ALA A  15      19.411  -0.780  -7.135  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      17.511   0.742  -7.521  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      18.555   2.111  -7.144  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      18.178   0.922  -5.897  1.00  0.00           H  
ATOM    214  N   SER A  16      20.499   1.499  -9.206  1.00  0.00           N  
ATOM    215  CA  SER A  16      20.807   1.779 -10.607  1.00  0.00           C  
ATOM    216  C   SER A  16      22.268   1.482 -10.910  1.00  0.00           C  
ATOM    217  O   SER A  16      22.622   1.135 -12.036  1.00  0.00           O  
ATOM    218  CB  SER A  16      20.500   3.243 -10.931  1.00  0.00           C  
ATOM    219  OG  SER A  16      20.732   3.475 -12.315  1.00  0.00           O  
ATOM    220  H   SER A  16      20.788   2.127  -8.515  1.00  0.00           H  
ATOM    221  HA  SER A  16      20.196   1.154 -11.231  1.00  0.00           H  
ATOM    222  HB2 SER A  16      19.468   3.454 -10.706  1.00  0.00           H  
ATOM    223  HB3 SER A  16      21.135   3.884 -10.335  1.00  0.00           H  
ATOM    224  HG  SER A  16      20.774   2.625 -12.757  1.00  0.00           H  
ATOM    225  N   GLY A  17      23.116   1.620  -9.896  1.00  0.00           N  
ATOM    226  CA  GLY A  17      24.549   1.367 -10.051  1.00  0.00           C  
ATOM    227  C   GLY A  17      25.351   2.563  -9.566  1.00  0.00           C  
ATOM    228  O   GLY A  17      26.253   3.041 -10.256  1.00  0.00           O  
ATOM    229  H   GLY A  17      22.772   1.902  -9.023  1.00  0.00           H  
ATOM    230  HA2 GLY A  17      24.819   0.497  -9.469  1.00  0.00           H  
ATOM    231  HA3 GLY A  17      24.783   1.186 -11.091  1.00  0.00           H  
ATOM    232  N   GLY A  18      25.018   3.047  -8.372  1.00  0.00           N  
ATOM    233  CA  GLY A  18      25.710   4.195  -7.797  1.00  0.00           C  
ATOM    234  C   GLY A  18      25.864   4.040  -6.290  1.00  0.00           C  
ATOM    235  O   GLY A  18      25.120   3.297  -5.649  1.00  0.00           O  
ATOM    236  H   GLY A  18      24.290   2.628  -7.869  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      26.688   4.287  -8.245  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      25.140   5.089  -8.002  1.00  0.00           H  
ATOM    239  N   THR A  19      26.837   4.751  -5.734  1.00  0.00           N  
ATOM    240  CA  THR A  19      27.097   4.709  -4.301  1.00  0.00           C  
ATOM    241  C   THR A  19      27.798   5.993  -3.844  1.00  0.00           C  
ATOM    242  O   THR A  19      28.569   6.593  -4.593  1.00  0.00           O  
ATOM    243  CB  THR A  19      27.948   3.468  -3.957  1.00  0.00           C  
ATOM    244  OG1 THR A  19      28.545   3.643  -2.671  1.00  0.00           O  
ATOM    245  CG2 THR A  19      29.043   3.259  -5.025  1.00  0.00           C  
ATOM    246  H   THR A  19      27.389   5.322  -6.300  1.00  0.00           H  
ATOM    247  HA  THR A  19      26.151   4.633  -3.781  1.00  0.00           H  
ATOM    248  HB  THR A  19      27.304   2.593  -3.933  1.00  0.00           H  
ATOM    249  HG1 THR A  19      29.202   2.947  -2.545  1.00  0.00           H  
ATOM    250 HG21 THR A  19      29.641   2.394  -4.768  1.00  0.00           H  
ATOM    251 HG22 THR A  19      29.680   4.126  -5.071  1.00  0.00           H  
ATOM    252 HG23 THR A  19      28.583   3.100  -5.991  1.00  0.00           H  
ATOM    253  N   ILE A  20      27.524   6.402  -2.605  1.00  0.00           N  
ATOM    254  CA  ILE A  20      28.125   7.606  -2.036  1.00  0.00           C  
ATOM    255  C   ILE A  20      29.591   7.340  -1.721  1.00  0.00           C  
ATOM    256  O   ILE A  20      30.444   8.215  -1.876  1.00  0.00           O  
ATOM    257  CB  ILE A  20      27.383   8.000  -0.755  1.00  0.00           C  
ATOM    258  CG1 ILE A  20      25.899   8.205  -1.072  1.00  0.00           C  
ATOM    259  CG2 ILE A  20      27.969   9.301  -0.202  1.00  0.00           C  
ATOM    260  CD1 ILE A  20      25.107   8.396   0.225  1.00  0.00           C  
ATOM    261  H   ILE A  20      26.905   5.880  -2.056  1.00  0.00           H  
ATOM    262  HA  ILE A  20      28.054   8.425  -2.747  1.00  0.00           H  
ATOM    263  HB  ILE A  20      27.491   7.216  -0.019  1.00  0.00           H  
ATOM    264 HG12 ILE A  20      25.784   9.079  -1.695  1.00  0.00           H  
ATOM    265 HG13 ILE A  20      25.522   7.340  -1.596  1.00  0.00           H  
ATOM    266 HG21 ILE A  20      27.368   9.644   0.627  1.00  0.00           H  
ATOM    267 HG22 ILE A  20      27.973  10.052  -0.978  1.00  0.00           H  
ATOM    268 HG23 ILE A  20      28.980   9.126   0.135  1.00  0.00           H  
ATOM    269 HD11 ILE A  20      24.072   8.599  -0.012  1.00  0.00           H  
ATOM    270 HD12 ILE A  20      25.517   9.226   0.781  1.00  0.00           H  
ATOM    271 HD13 ILE A  20      25.168   7.497   0.822  1.00  0.00           H  
ATOM    272  N   GLY A  21      29.872   6.120  -1.268  1.00  0.00           N  
ATOM    273  CA  GLY A  21      31.235   5.735  -0.920  1.00  0.00           C  
ATOM    274  C   GLY A  21      32.130   5.677  -2.155  1.00  0.00           C  
ATOM    275  O   GLY A  21      33.355   5.633  -2.043  1.00  0.00           O  
ATOM    276  H   GLY A  21      29.147   5.465  -1.165  1.00  0.00           H  
ATOM    277  HA2 GLY A  21      31.633   6.458  -0.231  1.00  0.00           H  
ATOM    278  HA3 GLY A  21      31.221   4.764  -0.449  1.00  0.00           H  
ATOM    279  N   CYS A  22      31.508   5.677  -3.326  1.00  0.00           N  
ATOM    280  CA  CYS A  22      32.252   5.623  -4.580  1.00  0.00           C  
ATOM    281  C   CYS A  22      33.250   4.466  -4.575  1.00  0.00           C  
ATOM    282  O   CYS A  22      34.280   4.524  -3.904  1.00  0.00           O  
ATOM    283  CB  CYS A  22      32.996   6.942  -4.791  1.00  0.00           C  
ATOM    284  SG  CYS A  22      34.163   6.774  -6.165  1.00  0.00           S  
ATOM    285  H   CYS A  22      30.533   5.717  -3.349  1.00  0.00           H  
ATOM    286  HA  CYS A  22      31.558   5.483  -5.395  1.00  0.00           H  
ATOM    287  HB2 CYS A  22      32.285   7.723  -5.017  1.00  0.00           H  
ATOM    288  HB3 CYS A  22      33.532   7.195  -3.890  1.00  0.00           H  
ATOM    289  N   GLY A  23      32.938   3.421  -5.336  1.00  0.00           N  
ATOM    290  CA  GLY A  23      33.815   2.258  -5.420  1.00  0.00           C  
ATOM    291  C   GLY A  23      33.058   1.040  -5.933  1.00  0.00           C  
ATOM    292  O   GLY A  23      32.338   0.379  -5.184  1.00  0.00           O  
ATOM    293  H   GLY A  23      32.107   3.433  -5.855  1.00  0.00           H  
ATOM    294  HA2 GLY A  23      34.631   2.479  -6.092  1.00  0.00           H  
ATOM    295  HA3 GLY A  23      34.211   2.040  -4.442  1.00  0.00           H  
ATOM    296  N   GLY A  24      33.230   0.749  -7.217  1.00  0.00           N  
ATOM    297  CA  GLY A  24      32.564  -0.395  -7.835  1.00  0.00           C  
ATOM    298  C   GLY A  24      31.112  -0.494  -7.383  1.00  0.00           C  
ATOM    299  O   GLY A  24      30.751  -1.383  -6.618  1.00  0.00           O  
ATOM    300  H   GLY A  24      33.817   1.314  -7.757  1.00  0.00           H  
ATOM    301  HA2 GLY A  24      32.594  -0.284  -8.909  1.00  0.00           H  
ATOM    302  HA3 GLY A  24      33.082  -1.301  -7.557  1.00  0.00           H  
ATOM    303  N   GLY A  25      30.283   0.423  -7.860  1.00  0.00           N  
ATOM    304  CA  GLY A  25      28.876   0.422  -7.487  1.00  0.00           C  
ATOM    305  C   GLY A  25      28.292  -0.984  -7.546  1.00  0.00           C  
ATOM    306  O   GLY A  25      27.257  -1.259  -6.944  1.00  0.00           O  
ATOM    307  H   GLY A  25      30.621   1.113  -8.469  1.00  0.00           H  
ATOM    308  HA2 GLY A  25      28.774   0.804  -6.480  1.00  0.00           H  
ATOM    309  HA3 GLY A  25      28.328   1.059  -8.164  1.00  0.00           H  
ATOM    310  N   ALA A  26      28.950  -1.883  -8.261  1.00  0.00           N  
ATOM    311  CA  ALA A  26      28.439  -3.239  -8.349  1.00  0.00           C  
ATOM    312  C   ALA A  26      28.482  -3.894  -6.977  1.00  0.00           C  
ATOM    313  O   ALA A  26      27.489  -4.444  -6.488  1.00  0.00           O  
ATOM    314  CB  ALA A  26      29.291  -4.049  -9.328  1.00  0.00           C  
ATOM    315  H   ALA A  26      29.780  -1.639  -8.719  1.00  0.00           H  
ATOM    316  HA  ALA A  26      27.427  -3.215  -8.702  1.00  0.00           H  
ATOM    317  HB1 ALA A  26      30.275  -4.203  -8.908  1.00  0.00           H  
ATOM    318  HB2 ALA A  26      29.378  -3.511 -10.260  1.00  0.00           H  
ATOM    319  HB3 ALA A  26      28.825  -5.007  -9.507  1.00  0.00           H  
ATOM    320  N   VAL A  27      29.639  -3.794  -6.350  1.00  0.00           N  
ATOM    321  CA  VAL A  27      29.837  -4.358  -5.031  1.00  0.00           C  
ATOM    322  C   VAL A  27      29.091  -3.547  -3.962  1.00  0.00           C  
ATOM    323  O   VAL A  27      28.821  -4.045  -2.872  1.00  0.00           O  
ATOM    324  CB  VAL A  27      31.339  -4.456  -4.692  1.00  0.00           C  
ATOM    325  CG1 VAL A  27      32.020  -5.492  -5.600  1.00  0.00           C  
ATOM    326  CG2 VAL A  27      32.050  -3.093  -4.833  1.00  0.00           C  
ATOM    327  H   VAL A  27      30.371  -3.328  -6.786  1.00  0.00           H  
ATOM    328  HA  VAL A  27      29.435  -5.360  -5.039  1.00  0.00           H  
ATOM    329  HB  VAL A  27      31.426  -4.786  -3.678  1.00  0.00           H  
ATOM    330 HG11 VAL A  27      31.674  -5.368  -6.616  1.00  0.00           H  
ATOM    331 HG12 VAL A  27      31.780  -6.486  -5.255  1.00  0.00           H  
ATOM    332 HG13 VAL A  27      33.091  -5.353  -5.567  1.00  0.00           H  
ATOM    333 HG21 VAL A  27      32.405  -2.958  -5.846  1.00  0.00           H  
ATOM    334 HG22 VAL A  27      32.894  -3.060  -4.157  1.00  0.00           H  
ATOM    335 HG23 VAL A  27      31.370  -2.303  -4.581  1.00  0.00           H  
ATOM    336  N   ALA A  28      28.745  -2.302  -4.267  1.00  0.00           N  
ATOM    337  CA  ALA A  28      28.035  -1.473  -3.291  1.00  0.00           C  
ATOM    338  C   ALA A  28      26.763  -2.155  -2.819  1.00  0.00           C  
ATOM    339  O   ALA A  28      26.353  -1.980  -1.673  1.00  0.00           O  
ATOM    340  CB  ALA A  28      27.698  -0.121  -3.910  1.00  0.00           C  
ATOM    341  H   ALA A  28      28.960  -1.933  -5.154  1.00  0.00           H  
ATOM    342  HA  ALA A  28      28.661  -1.312  -2.431  1.00  0.00           H  
ATOM    343  HB1 ALA A  28      28.572   0.510  -3.891  1.00  0.00           H  
ATOM    344  HB2 ALA A  28      26.901   0.343  -3.356  1.00  0.00           H  
ATOM    345  HB3 ALA A  28      27.386  -0.269  -4.923  1.00  0.00           H  
ATOM    346  N   CYS A  29      26.130  -2.923  -3.690  1.00  0.00           N  
ATOM    347  CA  CYS A  29      24.910  -3.589  -3.299  1.00  0.00           C  
ATOM    348  C   CYS A  29      25.159  -4.585  -2.181  1.00  0.00           C  
ATOM    349  O   CYS A  29      24.471  -4.575  -1.158  1.00  0.00           O  
ATOM    350  CB  CYS A  29      24.338  -4.360  -4.474  1.00  0.00           C  
ATOM    351  SG  CYS A  29      23.855  -3.217  -5.792  1.00  0.00           S  
ATOM    352  H   CYS A  29      26.475  -3.034  -4.603  1.00  0.00           H  
ATOM    353  HA  CYS A  29      24.188  -2.857  -2.974  1.00  0.00           H  
ATOM    354  HB2 CYS A  29      25.081  -5.048  -4.845  1.00  0.00           H  
ATOM    355  HB3 CYS A  29      23.486  -4.914  -4.134  1.00  0.00           H  
ATOM    356  N   GLN A  30      26.129  -5.460  -2.391  1.00  0.00           N  
ATOM    357  CA  GLN A  30      26.424  -6.484  -1.395  1.00  0.00           C  
ATOM    358  C   GLN A  30      27.031  -5.877  -0.150  1.00  0.00           C  
ATOM    359  O   GLN A  30      26.780  -6.347   0.958  1.00  0.00           O  
ATOM    360  CB  GLN A  30      27.343  -7.579  -1.960  1.00  0.00           C  
ATOM    361  CG  GLN A  30      28.589  -6.954  -2.584  1.00  0.00           C  
ATOM    362  CD  GLN A  30      29.546  -6.446  -1.505  1.00  0.00           C  
ATOM    363  OE1 GLN A  30      30.325  -5.521  -1.752  1.00  0.00           O  
ATOM    364  NE2 GLN A  30      29.543  -6.996  -0.320  1.00  0.00           N  
ATOM    365  H   GLN A  30      26.649  -5.417  -3.228  1.00  0.00           H  
ATOM    366  HA  GLN A  30      25.484  -6.939  -1.113  1.00  0.00           H  
ATOM    367  HB2 GLN A  30      27.634  -8.243  -1.166  1.00  0.00           H  
ATOM    368  HB3 GLN A  30      26.812  -8.138  -2.718  1.00  0.00           H  
ATOM    369  HG2 GLN A  30      29.094  -7.695  -3.184  1.00  0.00           H  
ATOM    370  HG3 GLN A  30      28.287  -6.141  -3.214  1.00  0.00           H  
ATOM    371 HE21 GLN A  30      28.929  -7.731  -0.121  1.00  0.00           H  
ATOM    372 HE22 GLN A  30      30.155  -6.670   0.372  1.00  0.00           H  
ATOM    373  N   ASN A  31      27.828  -4.834  -0.333  1.00  0.00           N  
ATOM    374  CA  ASN A  31      28.472  -4.185   0.788  1.00  0.00           C  
ATOM    375  C   ASN A  31      27.453  -3.897   1.886  1.00  0.00           C  
ATOM    376  O   ASN A  31      27.776  -3.906   3.074  1.00  0.00           O  
ATOM    377  CB  ASN A  31      29.117  -2.889   0.307  1.00  0.00           C  
ATOM    378  CG  ASN A  31      30.464  -3.218  -0.370  1.00  0.00           C  
ATOM    379  OD1 ASN A  31      31.401  -3.613   0.322  1.00  0.00           O  
ATOM    380  ND2 ASN A  31      30.630  -3.099  -1.662  1.00  0.00           N  
ATOM    381  H   ASN A  31      27.998  -4.503  -1.241  1.00  0.00           H  
ATOM    382  HA  ASN A  31      29.240  -4.830   1.177  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      28.439  -2.367  -0.371  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      29.299  -2.272   1.152  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      29.896  -2.786  -2.225  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      31.494  -3.354  -2.073  1.00  0.00           H  
ATOM    387  N   TYR A  32      26.225  -3.644   1.470  1.00  0.00           N  
ATOM    388  CA  TYR A  32      25.148  -3.355   2.409  1.00  0.00           C  
ATOM    389  C   TYR A  32      24.917  -4.515   3.382  1.00  0.00           C  
ATOM    390  O   TYR A  32      24.798  -4.296   4.586  1.00  0.00           O  
ATOM    391  CB  TYR A  32      23.857  -3.054   1.638  1.00  0.00           C  
ATOM    392  CG  TYR A  32      22.722  -2.894   2.614  1.00  0.00           C  
ATOM    393  CD1 TYR A  32      22.120  -4.032   3.144  1.00  0.00           C  
ATOM    394  CD2 TYR A  32      22.286  -1.624   3.002  1.00  0.00           C  
ATOM    395  CE1 TYR A  32      21.086  -3.919   4.055  1.00  0.00           C  
ATOM    396  CE2 TYR A  32      21.240  -1.501   3.921  1.00  0.00           C  
ATOM    397  CZ  TYR A  32      20.636  -2.652   4.453  1.00  0.00           C  
ATOM    398  OH  TYR A  32      19.603  -2.536   5.364  1.00  0.00           O  
ATOM    399  H   TYR A  32      26.039  -3.648   0.509  1.00  0.00           H  
ATOM    400  HA  TYR A  32      25.410  -2.488   2.981  1.00  0.00           H  
ATOM    401  HB2 TYR A  32      23.978  -2.140   1.073  1.00  0.00           H  
ATOM    402  HB3 TYR A  32      23.640  -3.869   0.966  1.00  0.00           H  
ATOM    403  HD1 TYR A  32      22.457  -5.005   2.845  1.00  0.00           H  
ATOM    404  HD2 TYR A  32      22.754  -0.740   2.594  1.00  0.00           H  
ATOM    405  HE1 TYR A  32      20.640  -4.814   4.455  1.00  0.00           H  
ATOM    406  HE2 TYR A  32      20.903  -0.523   4.218  1.00  0.00           H  
ATOM    407  HH  TYR A  32      19.674  -1.676   5.787  1.00  0.00           H  
ATOM    408  N   ARG A  33      24.832  -5.737   2.871  1.00  0.00           N  
ATOM    409  CA  ARG A  33      24.591  -6.888   3.742  1.00  0.00           C  
ATOM    410  C   ARG A  33      25.716  -6.981   4.770  1.00  0.00           C  
ATOM    411  O   ARG A  33      25.486  -7.283   5.941  1.00  0.00           O  
ATOM    412  CB  ARG A  33      24.529  -8.188   2.892  1.00  0.00           C  
ATOM    413  CG  ARG A  33      23.153  -8.878   3.017  1.00  0.00           C  
ATOM    414  CD  ARG A  33      22.036  -7.958   2.467  1.00  0.00           C  
ATOM    415  NE  ARG A  33      22.574  -7.067   1.441  1.00  0.00           N  
ATOM    416  CZ  ARG A  33      22.650  -7.432   0.171  1.00  0.00           C  
ATOM    417  NH1 ARG A  33      22.240  -8.613  -0.198  1.00  0.00           N1+
ATOM    418  NH2 ARG A  33      23.147  -6.604  -0.707  1.00  0.00           N  
ATOM    419  H   ARG A  33      24.915  -5.868   1.905  1.00  0.00           H  
ATOM    420  HA  ARG A  33      23.654  -6.745   4.260  1.00  0.00           H  
ATOM    421  HB2 ARG A  33      24.713  -7.942   1.860  1.00  0.00           H  
ATOM    422  HB3 ARG A  33      25.291  -8.885   3.229  1.00  0.00           H  
ATOM    423  HG2 ARG A  33      23.175  -9.802   2.452  1.00  0.00           H  
ATOM    424  HG3 ARG A  33      22.963  -9.105   4.057  1.00  0.00           H  
ATOM    425  HD2 ARG A  33      21.240  -8.562   2.034  1.00  0.00           H  
ATOM    426  HD3 ARG A  33      21.623  -7.362   3.274  1.00  0.00           H  
ATOM    427  HE  ARG A  33      22.895  -6.182   1.699  1.00  0.00           H  
ATOM    428 HH11 ARG A  33      21.868  -9.246   0.480  1.00  0.00           H  
ATOM    429 HH12 ARG A  33      22.298  -8.885  -1.158  1.00  0.00           H  
ATOM    430 HH21 ARG A  33      23.471  -5.702  -0.414  1.00  0.00           H  
ATOM    431 HH22 ARG A  33      23.205  -6.870  -1.669  1.00  0.00           H  
ATOM    432  N   GLN A  34      26.932  -6.736   4.306  1.00  0.00           N  
ATOM    433  CA  GLN A  34      28.110  -6.808   5.178  1.00  0.00           C  
ATOM    434  C   GLN A  34      28.094  -5.714   6.245  1.00  0.00           C  
ATOM    435  O   GLN A  34      28.433  -5.963   7.401  1.00  0.00           O  
ATOM    436  CB  GLN A  34      29.394  -6.661   4.345  1.00  0.00           C  
ATOM    437  CG  GLN A  34      29.145  -7.120   2.913  1.00  0.00           C  
ATOM    438  CD  GLN A  34      28.590  -8.535   2.887  1.00  0.00           C  
ATOM    439  OE1 GLN A  34      29.140  -9.438   3.520  1.00  0.00           O  
ATOM    440  NE2 GLN A  34      27.523  -8.779   2.179  1.00  0.00           N  
ATOM    441  H   GLN A  34      27.044  -6.514   3.350  1.00  0.00           H  
ATOM    442  HA  GLN A  34      28.119  -7.770   5.670  1.00  0.00           H  
ATOM    443  HB2 GLN A  34      29.693  -5.622   4.332  1.00  0.00           H  
ATOM    444  HB3 GLN A  34      30.185  -7.253   4.776  1.00  0.00           H  
ATOM    445  HG2 GLN A  34      28.435  -6.458   2.461  1.00  0.00           H  
ATOM    446  HG3 GLN A  34      30.069  -7.086   2.360  1.00  0.00           H  
ATOM    447 HE21 GLN A  34      27.093  -8.051   1.675  1.00  0.00           H  
ATOM    448 HE22 GLN A  34      27.151  -9.686   2.148  1.00  0.00           H  
ATOM    449  N   PHE A  35      27.722  -4.496   5.847  1.00  0.00           N  
ATOM    450  CA  PHE A  35      27.698  -3.379   6.792  1.00  0.00           C  
ATOM    451  C   PHE A  35      26.351  -3.312   7.479  1.00  0.00           C  
ATOM    452  O   PHE A  35      26.273  -3.345   8.708  1.00  0.00           O  
ATOM    453  CB  PHE A  35      27.972  -2.047   6.074  1.00  0.00           C  
ATOM    454  CG  PHE A  35      29.458  -1.917   5.745  1.00  0.00           C  
ATOM    455  CD1 PHE A  35      30.421  -1.905   6.775  1.00  0.00           C  
ATOM    456  CD2 PHE A  35      29.881  -1.803   4.406  1.00  0.00           C  
ATOM    457  CE1 PHE A  35      31.781  -1.785   6.464  1.00  0.00           C  
ATOM    458  CE2 PHE A  35      31.243  -1.683   4.105  1.00  0.00           C  
ATOM    459  CZ  PHE A  35      32.191  -1.676   5.132  1.00  0.00           C  
ATOM    460  H   PHE A  35      27.472  -4.346   4.906  1.00  0.00           H  
ATOM    461  HA  PHE A  35      28.459  -3.534   7.542  1.00  0.00           H  
ATOM    462  HB2 PHE A  35      27.394  -2.019   5.164  1.00  0.00           H  
ATOM    463  HB3 PHE A  35      27.667  -1.222   6.708  1.00  0.00           H  
ATOM    464  HD1 PHE A  35      30.121  -1.989   7.809  1.00  0.00           H  
ATOM    465  HD2 PHE A  35      29.160  -1.800   3.602  1.00  0.00           H  
ATOM    466  HE1 PHE A  35      32.516  -1.775   7.255  1.00  0.00           H  
ATOM    467  HE2 PHE A  35      31.561  -1.600   3.077  1.00  0.00           H  
ATOM    468  HZ  PHE A  35      33.241  -1.584   4.895  1.00  0.00           H  
ATOM    469  N   CYS A  36      25.284  -3.224   6.689  1.00  0.00           N  
ATOM    470  CA  CYS A  36      23.946  -3.162   7.243  1.00  0.00           C  
ATOM    471  C   CYS A  36      23.227  -4.489   7.025  1.00  0.00           C  
ATOM    472  O   CYS A  36      22.810  -4.808   5.911  1.00  0.00           O  
ATOM    473  CB  CYS A  36      23.178  -2.013   6.571  1.00  0.00           C  
ATOM    474  SG  CYS A  36      23.460  -0.476   7.485  1.00  0.00           S  
ATOM    475  H   CYS A  36      25.396  -3.208   5.718  1.00  0.00           H  
ATOM    476  HA  CYS A  36      24.007  -2.972   8.300  1.00  0.00           H  
ATOM    477  HB2 CYS A  36      23.529  -1.895   5.557  1.00  0.00           H  
ATOM    478  HB3 CYS A  36      22.123  -2.230   6.560  1.00  0.00           H  
ATOM    479  N   ARG A  37      23.086  -5.255   8.101  1.00  0.00           N  
ATOM    480  CA  ARG A  37      22.415  -6.550   8.029  1.00  0.00           C  
ATOM    481  C   ARG A  37      20.902  -6.367   8.079  1.00  0.00           C  
ATOM    482  O   ARG A  37      20.295  -6.319   7.022  1.00  0.00           O  
ATOM    483  CB  ARG A  37      22.867  -7.438   9.192  1.00  0.00           C  
ATOM    484  CG  ARG A  37      22.235  -8.827   9.054  1.00  0.00           C  
ATOM    485  CD  ARG A  37      22.717  -9.727  10.193  1.00  0.00           C  
ATOM    486  NE  ARG A  37      22.255 -11.095   9.983  1.00  0.00           N1+
ATOM    487  CZ  ARG A  37      22.543 -12.059  10.850  1.00  0.00           C  
ATOM    488  NH1 ARG A  37      23.251 -11.791  11.913  1.00  0.00           N  
ATOM    489  NH2 ARG A  37      22.118 -13.275  10.639  1.00  0.00           N  
ATOM    490  OXT ARG A  37      20.371  -6.281   9.175  1.00  0.00           O1-
ATOM    491  H   ARG A  37      23.447  -4.945   8.959  1.00  0.00           H  
ATOM    492  HA  ARG A  37      22.680  -7.032   7.099  1.00  0.00           H  
ATOM    493  HB2 ARG A  37      23.944  -7.529   9.179  1.00  0.00           H  
ATOM    494  HB3 ARG A  37      22.555  -6.994  10.125  1.00  0.00           H  
ATOM    495  HG2 ARG A  37      21.159  -8.740   9.097  1.00  0.00           H  
ATOM    496  HG3 ARG A  37      22.523  -9.262   8.109  1.00  0.00           H  
ATOM    497  HD2 ARG A  37      23.796  -9.717  10.225  1.00  0.00           H  
ATOM    498  HD3 ARG A  37      22.330  -9.356  11.130  1.00  0.00           H  
ATOM    499  HE  ARG A  37      21.722 -11.306   9.188  1.00  0.00           H  
ATOM    500 HH11 ARG A  37      23.576 -10.859  12.075  1.00  0.00           H  
ATOM    501 HH12 ARG A  37      23.469 -12.517  12.565  1.00  0.00           H  
ATOM    502 HH21 ARG A  37      21.576 -13.481   9.824  1.00  0.00           H  
ATOM    503 HH22 ARG A  37      22.335 -14.001  11.291  1.00  0.00           H  
TER     504      ARG A  37                                                      
HETATM  505  C2  BGC A 101      35.699   5.758  -7.045  1.00  0.00           C  
HETATM  506  C3  BGC A 101      36.981   5.080  -6.575  1.00  0.00           C  
HETATM  507  C4  BGC A 101      37.821   6.060  -5.756  1.00  0.00           C  
HETATM  508  C5  BGC A 101      36.969   6.650  -4.610  1.00  0.00           C  
HETATM  509  C6  BGC A 101      37.736   7.711  -3.809  1.00  0.00           C  
HETATM  510  C1  BGC A 101      34.946   6.327  -5.836  1.00  0.00           C  
HETATM  511  O2  BGC A 101      34.896   4.781  -7.716  1.00  0.00           O  
HETATM  512  O3  BGC A 101      37.739   4.632  -7.705  1.00  0.00           O  
HETATM  513  O4  BGC A 101      38.942   5.349  -5.219  1.00  0.00           O  
HETATM  514  O5  BGC A 101      35.765   7.270  -5.133  1.00  0.00           O  
HETATM  515  O6  BGC A 101      37.163   9.005  -4.007  1.00  0.00           O  
HETATM  516  H2  BGC A 101      35.928   6.544  -7.775  1.00  0.00           H  
HETATM  517  H3  BGC A 101      36.752   4.182  -5.986  1.00  0.00           H  
HETATM  518  H4  BGC A 101      38.209   6.849  -6.410  1.00  0.00           H  
HETATM  519  H5  BGC A 101      36.674   5.856  -3.914  1.00  0.00           H  
HETATM  520  H61 BGC A 101      37.689   7.481  -2.739  1.00  0.00           H  
HETATM  521  H62 BGC A 101      38.788   7.756  -4.109  1.00  0.00           H  
HETATM  522  H1  BGC A 101      34.614   5.536  -5.153  1.00  0.00           H  
HETATM  523  HO2 BGC A 101      34.037   5.213  -7.891  1.00  0.00           H  
HETATM  524  HO3 BGC A 101      38.429   4.037  -7.343  1.00  0.00           H  
HETATM  525  HO4 BGC A 101      39.760   5.749  -5.542  1.00  0.00           H  
HETATM  526  HO6 BGC A 101      36.991   9.375  -3.123  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      28.707   4.923   5.962  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      27.631   3.938   6.271  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.293   4.004   7.753  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.840   4.830   8.485  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.602   4.599   6.378  1.00  0.00           H  
ATOM      6  H2  GLY A   1      28.452   5.849   6.360  1.00  0.00           H  
ATOM      7  H3  GLY A   1      28.816   5.005   4.932  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      26.751   4.174   5.690  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      27.970   2.943   6.024  1.00  0.00           H  
ATOM     10  N   LEU A   2      26.386   3.137   8.189  1.00  0.00           N  
ATOM     11  CA  LEU A   2      25.974   3.108   9.588  1.00  0.00           C  
ATOM     12  C   LEU A   2      25.424   4.470   9.999  1.00  0.00           C  
ATOM     13  O   LEU A   2      25.018   4.669  11.144  1.00  0.00           O  
ATOM     14  CB  LEU A   2      27.174   2.753  10.475  1.00  0.00           C  
ATOM     15  CG  LEU A   2      27.843   1.470   9.964  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      29.153   1.248  10.722  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      26.918   0.260  10.178  1.00  0.00           C  
ATOM     18  H   LEU A   2      25.983   2.506   7.558  1.00  0.00           H  
ATOM     19  HA  LEU A   2      25.198   2.370   9.715  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      27.889   3.561  10.447  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      26.844   2.606  11.494  1.00  0.00           H  
ATOM     22  HG  LEU A   2      28.057   1.577   8.910  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      28.980   1.355  11.783  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      29.882   1.977  10.400  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      29.522   0.254  10.517  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      27.498  -0.650  10.147  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      26.175   0.230   9.395  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      26.427   0.339  11.138  1.00  0.00           H  
ATOM     29  N   GLY A   3      25.408   5.405   9.051  1.00  0.00           N  
ATOM     30  CA  GLY A   3      24.904   6.753   9.306  1.00  0.00           C  
ATOM     31  C   GLY A   3      23.483   6.898   8.793  1.00  0.00           C  
ATOM     32  O   GLY A   3      23.004   6.077   8.011  1.00  0.00           O  
ATOM     33  H   GLY A   3      25.736   5.184   8.158  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      24.918   6.955  10.364  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      25.533   7.471   8.803  1.00  0.00           H  
ATOM     36  N   LYS A   4      22.817   7.951   9.218  1.00  0.00           N  
ATOM     37  CA  LYS A   4      21.456   8.182   8.779  1.00  0.00           C  
ATOM     38  C   LYS A   4      21.458   8.464   7.284  1.00  0.00           C  
ATOM     39  O   LYS A   4      22.235   9.285   6.802  1.00  0.00           O  
ATOM     40  CB  LYS A   4      20.868   9.405   9.529  1.00  0.00           C  
ATOM     41  CG  LYS A   4      21.469  10.719   8.973  1.00  0.00           C  
ATOM     42  CD  LYS A   4      21.021  11.906   9.841  1.00  0.00           C  
ATOM     43  CE  LYS A   4      21.643  13.196   9.300  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      20.830  13.692   8.154  1.00  0.00           N1+
ATOM     45  H   LYS A   4      23.246   8.579   9.825  1.00  0.00           H  
ATOM     46  HA  LYS A   4      20.853   7.291   8.987  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      19.793   9.427   9.403  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      21.102   9.329  10.581  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      22.548  10.655   8.955  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      21.120  10.884   7.969  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      19.943  11.987   9.810  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      21.338  11.759  10.864  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      21.658  13.943  10.079  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      22.652  13.002   8.967  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      20.958  14.720   8.058  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      19.826  13.481   8.325  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      21.141  13.223   7.281  1.00  0.00           H  
ATOM     58  N   ALA A   5      20.604   7.782   6.556  1.00  0.00           N  
ATOM     59  CA  ALA A   5      20.523   7.984   5.122  1.00  0.00           C  
ATOM     60  C   ALA A   5      21.791   7.490   4.460  1.00  0.00           C  
ATOM     61  O   ALA A   5      21.798   7.171   3.273  1.00  0.00           O  
ATOM     62  CB  ALA A   5      20.320   9.474   4.809  1.00  0.00           C  
ATOM     63  H   ALA A   5      20.036   7.123   6.983  1.00  0.00           H  
ATOM     64  HA  ALA A   5      19.687   7.429   4.735  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      21.276   9.980   4.794  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      19.693   9.916   5.567  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      19.845   9.579   3.844  1.00  0.00           H  
ATOM     68  N   GLN A   6      22.867   7.410   5.232  1.00  0.00           N  
ATOM     69  CA  GLN A   6      24.098   6.940   4.696  1.00  0.00           C  
ATOM     70  C   GLN A   6      23.947   5.478   4.373  1.00  0.00           C  
ATOM     71  O   GLN A   6      24.351   5.016   3.318  1.00  0.00           O  
ATOM     72  CB  GLN A   6      25.222   7.146   5.710  1.00  0.00           C  
ATOM     73  CG  GLN A   6      25.638   8.625   5.759  1.00  0.00           C  
ATOM     74  CD  GLN A   6      26.303   9.014   4.442  1.00  0.00           C  
ATOM     75  OE1 GLN A   6      27.247   8.357   4.005  1.00  0.00           O  
ATOM     76  NE2 GLN A   6      25.861  10.046   3.775  1.00  0.00           N  
ATOM     77  H   GLN A   6      22.824   7.640   6.175  1.00  0.00           H  
ATOM     78  HA  GLN A   6      24.307   7.488   3.802  1.00  0.00           H  
ATOM     79  HB2 GLN A   6      24.880   6.839   6.678  1.00  0.00           H  
ATOM     80  HB3 GLN A   6      26.061   6.544   5.436  1.00  0.00           H  
ATOM     81  HG2 GLN A   6      24.760   9.237   5.911  1.00  0.00           H  
ATOM     82  HG3 GLN A   6      26.337   8.785   6.579  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      25.107  10.568   4.121  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      26.281  10.297   2.927  1.00  0.00           H  
ATOM     85  N   CYS A   7      23.339   4.768   5.307  1.00  0.00           N  
ATOM     86  CA  CYS A   7      23.109   3.339   5.144  1.00  0.00           C  
ATOM     87  C   CYS A   7      22.066   3.080   4.069  1.00  0.00           C  
ATOM     88  O   CYS A   7      22.282   2.295   3.148  1.00  0.00           O  
ATOM     89  CB  CYS A   7      22.655   2.723   6.472  1.00  0.00           C  
ATOM     90  SG  CYS A   7      23.033   0.952   6.479  1.00  0.00           S  
ATOM     91  H   CYS A   7      23.024   5.226   6.120  1.00  0.00           H  
ATOM     92  HA  CYS A   7      24.034   2.872   4.844  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      23.176   3.203   7.287  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      21.590   2.863   6.594  1.00  0.00           H  
ATOM     95  N   ALA A   8      20.927   3.738   4.192  1.00  0.00           N  
ATOM     96  CA  ALA A   8      19.864   3.543   3.223  1.00  0.00           C  
ATOM     97  C   ALA A   8      20.316   3.935   1.830  1.00  0.00           C  
ATOM     98  O   ALA A   8      20.092   3.206   0.864  1.00  0.00           O  
ATOM     99  CB  ALA A   8      18.649   4.377   3.623  1.00  0.00           C  
ATOM    100  H   ALA A   8      20.795   4.355   4.950  1.00  0.00           H  
ATOM    101  HA  ALA A   8      19.592   2.507   3.210  1.00  0.00           H  
ATOM    102  HB1 ALA A   8      18.176   3.933   4.484  1.00  0.00           H  
ATOM    103  HB2 ALA A   8      17.949   4.411   2.801  1.00  0.00           H  
ATOM    104  HB3 ALA A   8      18.971   5.382   3.867  1.00  0.00           H  
ATOM    105  N   ALA A   9      20.962   5.081   1.736  1.00  0.00           N  
ATOM    106  CA  ALA A   9      21.440   5.565   0.454  1.00  0.00           C  
ATOM    107  C   ALA A   9      22.488   4.627  -0.104  1.00  0.00           C  
ATOM    108  O   ALA A   9      22.601   4.465  -1.308  1.00  0.00           O  
ATOM    109  CB  ALA A   9      22.024   6.971   0.594  1.00  0.00           C  
ATOM    110  H   ALA A   9      21.128   5.602   2.545  1.00  0.00           H  
ATOM    111  HA  ALA A   9      20.608   5.605  -0.234  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      22.291   7.346  -0.382  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      22.904   6.937   1.218  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      21.287   7.623   1.038  1.00  0.00           H  
ATOM    115  N   LEU A  10      23.250   4.007   0.778  1.00  0.00           N  
ATOM    116  CA  LEU A  10      24.286   3.091   0.347  1.00  0.00           C  
ATOM    117  C   LEU A  10      23.671   1.927  -0.431  1.00  0.00           C  
ATOM    118  O   LEU A  10      24.182   1.545  -1.488  1.00  0.00           O  
ATOM    119  CB  LEU A  10      25.046   2.622   1.588  1.00  0.00           C  
ATOM    120  CG  LEU A  10      26.195   1.663   1.236  1.00  0.00           C  
ATOM    121  CD1 LEU A  10      27.151   2.283   0.210  1.00  0.00           C  
ATOM    122  CD2 LEU A  10      26.978   1.371   2.521  1.00  0.00           C  
ATOM    123  H   LEU A  10      23.113   4.164   1.744  1.00  0.00           H  
ATOM    124  HA  LEU A  10      24.967   3.615  -0.306  1.00  0.00           H  
ATOM    125  HB2 LEU A  10      25.435   3.489   2.104  1.00  0.00           H  
ATOM    126  HB3 LEU A  10      24.359   2.112   2.240  1.00  0.00           H  
ATOM    127  HG  LEU A  10      25.789   0.741   0.841  1.00  0.00           H  
ATOM    128 HD11 LEU A  10      26.735   2.181  -0.778  1.00  0.00           H  
ATOM    129 HD12 LEU A  10      28.103   1.767   0.248  1.00  0.00           H  
ATOM    130 HD13 LEU A  10      27.301   3.327   0.435  1.00  0.00           H  
ATOM    131 HD21 LEU A  10      27.898   0.873   2.272  1.00  0.00           H  
ATOM    132 HD22 LEU A  10      26.390   0.747   3.170  1.00  0.00           H  
ATOM    133 HD23 LEU A  10      27.201   2.299   3.025  1.00  0.00           H  
ATOM    134  N   TRP A  11      22.553   1.380   0.050  1.00  0.00           N  
ATOM    135  CA  TRP A  11      21.916   0.287  -0.679  1.00  0.00           C  
ATOM    136  C   TRP A  11      21.211   0.828  -1.925  1.00  0.00           C  
ATOM    137  O   TRP A  11      21.302   0.248  -3.006  1.00  0.00           O  
ATOM    138  CB  TRP A  11      20.926  -0.456   0.258  1.00  0.00           C  
ATOM    139  CG  TRP A  11      19.532  -0.462  -0.303  1.00  0.00           C  
ATOM    140  CD1 TRP A  11      18.570   0.424   0.023  1.00  0.00           C  
ATOM    141  CD2 TRP A  11      18.947  -1.355  -1.296  1.00  0.00           C  
ATOM    142  NE1 TRP A  11      17.414   0.109  -0.663  1.00  0.00           N  
ATOM    143  CE2 TRP A  11      17.599  -0.975  -1.501  1.00  0.00           C  
ATOM    144  CE3 TRP A  11      19.444  -2.457  -2.019  1.00  0.00           C  
ATOM    145  CZ2 TRP A  11      16.776  -1.658  -2.395  1.00  0.00           C  
ATOM    146  CZ3 TRP A  11      18.618  -3.144  -2.923  1.00  0.00           C  
ATOM    147  CH2 TRP A  11      17.286  -2.746  -3.107  1.00  0.00           C  
ATOM    148  H   TRP A  11      22.133   1.727   0.884  1.00  0.00           H  
ATOM    149  HA  TRP A  11      22.683  -0.408  -1.001  1.00  0.00           H  
ATOM    150  HB2 TRP A  11      21.252  -1.478   0.399  1.00  0.00           H  
ATOM    151  HB3 TRP A  11      20.917   0.040   1.218  1.00  0.00           H  
ATOM    152  HD1 TRP A  11      18.681   1.229   0.724  1.00  0.00           H  
ATOM    153  HE1 TRP A  11      16.561   0.590  -0.585  1.00  0.00           H  
ATOM    154  HE3 TRP A  11      20.469  -2.769  -1.890  1.00  0.00           H  
ATOM    155  HZ2 TRP A  11      15.752  -1.348  -2.536  1.00  0.00           H  
ATOM    156  HZ3 TRP A  11      19.011  -3.983  -3.476  1.00  0.00           H  
ATOM    157  HH2 TRP A  11      16.658  -3.277  -3.806  1.00  0.00           H  
ATOM    158  N   LEU A  12      20.489   1.929  -1.747  1.00  0.00           N  
ATOM    159  CA  LEU A  12      19.740   2.531  -2.839  1.00  0.00           C  
ATOM    160  C   LEU A  12      20.684   2.982  -3.949  1.00  0.00           C  
ATOM    161  O   LEU A  12      20.407   2.786  -5.134  1.00  0.00           O  
ATOM    162  CB  LEU A  12      18.936   3.724  -2.294  1.00  0.00           C  
ATOM    163  CG  LEU A  12      17.616   3.918  -3.072  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      17.899   4.021  -4.578  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      16.637   2.748  -2.791  1.00  0.00           C  
ATOM    166  H   LEU A  12      20.444   2.334  -0.852  1.00  0.00           H  
ATOM    167  HA  LEU A  12      19.068   1.793  -3.232  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      18.724   3.553  -1.253  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      19.528   4.625  -2.380  1.00  0.00           H  
ATOM    170  HG  LEU A  12      17.157   4.840  -2.745  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      18.029   3.035  -4.993  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      18.792   4.604  -4.741  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      17.064   4.505  -5.067  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      16.717   1.997  -3.564  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      15.626   3.128  -2.775  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      16.856   2.300  -1.832  1.00  0.00           H  
ATOM    177  N   GLN A  13      21.798   3.585  -3.555  1.00  0.00           N  
ATOM    178  CA  GLN A  13      22.779   4.057  -4.512  1.00  0.00           C  
ATOM    179  C   GLN A  13      23.310   2.896  -5.333  1.00  0.00           C  
ATOM    180  O   GLN A  13      23.653   3.057  -6.490  1.00  0.00           O  
ATOM    181  CB  GLN A  13      23.927   4.728  -3.764  1.00  0.00           C  
ATOM    182  CG  GLN A  13      23.494   6.121  -3.293  1.00  0.00           C  
ATOM    183  CD  GLN A  13      23.595   7.113  -4.446  1.00  0.00           C  
ATOM    184  OE1 GLN A  13      23.452   8.321  -4.248  1.00  0.00           O  
ATOM    185  NE2 GLN A  13      23.827   6.667  -5.648  1.00  0.00           N  
ATOM    186  H   GLN A  13      21.966   3.713  -2.601  1.00  0.00           H  
ATOM    187  HA  GLN A  13      22.318   4.779  -5.173  1.00  0.00           H  
ATOM    188  HB2 GLN A  13      24.191   4.127  -2.914  1.00  0.00           H  
ATOM    189  HB3 GLN A  13      24.778   4.818  -4.414  1.00  0.00           H  
ATOM    190  HG2 GLN A  13      22.474   6.083  -2.944  1.00  0.00           H  
ATOM    191  HG3 GLN A  13      24.135   6.439  -2.489  1.00  0.00           H  
ATOM    192 HE21 GLN A  13      23.934   5.704  -5.801  1.00  0.00           H  
ATOM    193 HE22 GLN A  13      23.890   7.294  -6.401  1.00  0.00           H  
ATOM    194  N   CYS A  14      23.375   1.728  -4.725  1.00  0.00           N  
ATOM    195  CA  CYS A  14      23.861   0.552  -5.435  1.00  0.00           C  
ATOM    196  C   CYS A  14      22.966   0.238  -6.617  1.00  0.00           C  
ATOM    197  O   CYS A  14      23.342  -0.514  -7.516  1.00  0.00           O  
ATOM    198  CB  CYS A  14      23.928  -0.643  -4.466  1.00  0.00           C  
ATOM    199  SG  CYS A  14      25.402  -1.628  -4.814  1.00  0.00           S  
ATOM    200  H   CYS A  14      23.095   1.654  -3.785  1.00  0.00           H  
ATOM    201  HA  CYS A  14      24.832   0.753  -5.826  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      23.977  -0.276  -3.451  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      23.047  -1.261  -4.574  1.00  0.00           H  
ATOM    204  N   ALA A  15      21.787   0.820  -6.612  1.00  0.00           N  
ATOM    205  CA  ALA A  15      20.848   0.601  -7.687  1.00  0.00           C  
ATOM    206  C   ALA A  15      21.311   1.292  -8.964  1.00  0.00           C  
ATOM    207  O   ALA A  15      21.224   0.730 -10.057  1.00  0.00           O  
ATOM    208  CB  ALA A  15      19.494   1.143  -7.251  1.00  0.00           C  
ATOM    209  H   ALA A  15      21.548   1.417  -5.878  1.00  0.00           H  
ATOM    210  HA  ALA A  15      20.762  -0.453  -7.870  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      19.349   0.920  -6.201  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      18.713   0.681  -7.832  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      19.472   2.213  -7.393  1.00  0.00           H  
ATOM    214  N   SER A  16      21.814   2.516  -8.812  1.00  0.00           N  
ATOM    215  CA  SER A  16      22.309   3.298  -9.952  1.00  0.00           C  
ATOM    216  C   SER A  16      23.823   3.470  -9.896  1.00  0.00           C  
ATOM    217  O   SER A  16      24.497   3.517 -10.925  1.00  0.00           O  
ATOM    218  CB  SER A  16      21.642   4.672  -9.967  1.00  0.00           C  
ATOM    219  OG  SER A  16      22.090   5.397 -11.104  1.00  0.00           O  
ATOM    220  H   SER A  16      21.858   2.898  -7.914  1.00  0.00           H  
ATOM    221  HA  SER A  16      22.061   2.787 -10.862  1.00  0.00           H  
ATOM    222  HB2 SER A  16      20.574   4.556 -10.017  1.00  0.00           H  
ATOM    223  HB3 SER A  16      21.902   5.206  -9.061  1.00  0.00           H  
ATOM    224  HG  SER A  16      23.019   5.607 -10.975  1.00  0.00           H  
ATOM    225  N   GLY A  17      24.337   3.592  -8.680  1.00  0.00           N  
ATOM    226  CA  GLY A  17      25.771   3.791  -8.449  1.00  0.00           C  
ATOM    227  C   GLY A  17      26.283   2.951  -7.274  1.00  0.00           C  
ATOM    228  O   GLY A  17      26.858   1.884  -7.480  1.00  0.00           O  
ATOM    229  H   GLY A  17      23.734   3.565  -7.918  1.00  0.00           H  
ATOM    230  HA2 GLY A  17      26.322   3.522  -9.339  1.00  0.00           H  
ATOM    231  HA3 GLY A  17      25.945   4.834  -8.230  1.00  0.00           H  
ATOM    232  N   GLY A  18      26.088   3.444  -6.041  1.00  0.00           N  
ATOM    233  CA  GLY A  18      26.559   2.727  -4.841  1.00  0.00           C  
ATOM    234  C   GLY A  18      27.157   3.693  -3.814  1.00  0.00           C  
ATOM    235  O   GLY A  18      26.497   4.091  -2.856  1.00  0.00           O  
ATOM    236  H   GLY A  18      25.630   4.304  -5.936  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      25.736   2.194  -4.383  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      27.319   2.013  -5.125  1.00  0.00           H  
ATOM    239  N   THR A  19      28.418   4.046  -4.013  1.00  0.00           N  
ATOM    240  CA  THR A  19      29.119   4.950  -3.091  1.00  0.00           C  
ATOM    241  C   THR A  19      28.878   6.418  -3.444  1.00  0.00           C  
ATOM    242  O   THR A  19      29.705   7.273  -3.130  1.00  0.00           O  
ATOM    243  CB  THR A  19      30.626   4.677  -3.148  1.00  0.00           C  
ATOM    244  OG1 THR A  19      31.175   5.376  -4.260  1.00  0.00           O  
ATOM    245  CG2 THR A  19      30.874   3.170  -3.312  1.00  0.00           C  
ATOM    246  H   THR A  19      28.895   3.681  -4.783  1.00  0.00           H  
ATOM    247  HA  THR A  19      28.767   4.769  -2.085  1.00  0.00           H  
ATOM    248  HB  THR A  19      31.096   5.029  -2.235  1.00  0.00           H  
ATOM    249  HG1 THR A  19      30.883   4.936  -5.062  1.00  0.00           H  
ATOM    250 HG21 THR A  19      30.556   2.860  -4.298  1.00  0.00           H  
ATOM    251 HG22 THR A  19      30.311   2.625  -2.568  1.00  0.00           H  
ATOM    252 HG23 THR A  19      31.929   2.957  -3.193  1.00  0.00           H  
ATOM    253  N   ILE A  20      27.761   6.699  -4.110  1.00  0.00           N  
ATOM    254  CA  ILE A  20      27.412   8.042  -4.521  1.00  0.00           C  
ATOM    255  C   ILE A  20      28.446   8.582  -5.504  1.00  0.00           C  
ATOM    256  O   ILE A  20      28.154   9.480  -6.296  1.00  0.00           O  
ATOM    257  CB  ILE A  20      27.299   8.945  -3.295  1.00  0.00           C  
ATOM    258  CG1 ILE A  20      26.256   8.352  -2.340  1.00  0.00           C  
ATOM    259  CG2 ILE A  20      26.854  10.343  -3.731  1.00  0.00           C  
ATOM    260  CD1 ILE A  20      26.324   9.069  -0.988  1.00  0.00           C  
ATOM    261  H   ILE A  20      27.163   5.995  -4.334  1.00  0.00           H  
ATOM    262  HA  ILE A  20      26.455   8.011  -5.020  1.00  0.00           H  
ATOM    263  HB  ILE A  20      28.251   9.005  -2.801  1.00  0.00           H  
ATOM    264 HG12 ILE A  20      25.274   8.469  -2.765  1.00  0.00           H  
ATOM    265 HG13 ILE A  20      26.459   7.302  -2.194  1.00  0.00           H  
ATOM    266 HG21 ILE A  20      27.657  10.827  -4.264  1.00  0.00           H  
ATOM    267 HG22 ILE A  20      26.597  10.929  -2.859  1.00  0.00           H  
ATOM    268 HG23 ILE A  20      25.992  10.262  -4.377  1.00  0.00           H  
ATOM    269 HD11 ILE A  20      26.033  10.102  -1.110  1.00  0.00           H  
ATOM    270 HD12 ILE A  20      27.336   9.022  -0.610  1.00  0.00           H  
ATOM    271 HD13 ILE A  20      25.655   8.585  -0.289  1.00  0.00           H  
ATOM    272  N   GLY A  21      29.655   8.022  -5.462  1.00  0.00           N  
ATOM    273  CA  GLY A  21      30.718   8.454  -6.362  1.00  0.00           C  
ATOM    274  C   GLY A  21      30.765   7.598  -7.629  1.00  0.00           C  
ATOM    275  O   GLY A  21      31.626   7.797  -8.486  1.00  0.00           O  
ATOM    276  H   GLY A  21      29.838   7.312  -4.817  1.00  0.00           H  
ATOM    277  HA2 GLY A  21      30.545   9.479  -6.636  1.00  0.00           H  
ATOM    278  HA3 GLY A  21      31.667   8.378  -5.851  1.00  0.00           H  
ATOM    279  N   CYS A  22      29.834   6.656  -7.746  1.00  0.00           N  
ATOM    280  CA  CYS A  22      29.776   5.784  -8.917  1.00  0.00           C  
ATOM    281  C   CYS A  22      31.163   5.247  -9.276  1.00  0.00           C  
ATOM    282  O   CYS A  22      31.966   5.942  -9.899  1.00  0.00           O  
ATOM    283  CB  CYS A  22      29.201   6.556 -10.106  1.00  0.00           C  
ATOM    284  SG  CYS A  22      29.427   5.598 -11.628  1.00  0.00           S  
ATOM    285  H   CYS A  22      29.169   6.548  -7.038  1.00  0.00           H  
ATOM    286  HA  CYS A  22      29.125   4.951  -8.699  1.00  0.00           H  
ATOM    287  HB2 CYS A  22      28.149   6.732  -9.946  1.00  0.00           H  
ATOM    288  HB3 CYS A  22      29.713   7.502 -10.198  1.00  0.00           H  
ATOM    289  N   GLY A  23      31.430   4.001  -8.892  1.00  0.00           N  
ATOM    290  CA  GLY A  23      32.717   3.379  -9.191  1.00  0.00           C  
ATOM    291  C   GLY A  23      32.878   2.056  -8.450  1.00  0.00           C  
ATOM    292  O   GLY A  23      33.279   2.026  -7.286  1.00  0.00           O  
ATOM    293  H   GLY A  23      30.748   3.490  -8.408  1.00  0.00           H  
ATOM    294  HA2 GLY A  23      32.784   3.200 -10.253  1.00  0.00           H  
ATOM    295  HA3 GLY A  23      33.510   4.044  -8.895  1.00  0.00           H  
ATOM    296  N   GLY A  24      32.565   0.965  -9.137  1.00  0.00           N  
ATOM    297  CA  GLY A  24      32.681  -0.366  -8.547  1.00  0.00           C  
ATOM    298  C   GLY A  24      31.625  -0.577  -7.469  1.00  0.00           C  
ATOM    299  O   GLY A  24      31.734  -1.489  -6.645  1.00  0.00           O  
ATOM    300  H   GLY A  24      32.257   1.058 -10.061  1.00  0.00           H  
ATOM    301  HA2 GLY A  24      32.551  -1.110  -9.320  1.00  0.00           H  
ATOM    302  HA3 GLY A  24      33.661  -0.478  -8.107  1.00  0.00           H  
ATOM    303  N   GLY A  25      30.602   0.268  -7.478  1.00  0.00           N  
ATOM    304  CA  GLY A  25      29.538   0.165  -6.494  1.00  0.00           C  
ATOM    305  C   GLY A  25      28.821  -1.175  -6.597  1.00  0.00           C  
ATOM    306  O   GLY A  25      27.852  -1.427  -5.886  1.00  0.00           O  
ATOM    307  H   GLY A  25      30.566   0.974  -8.157  1.00  0.00           H  
ATOM    308  HA2 GLY A  25      29.965   0.262  -5.507  1.00  0.00           H  
ATOM    309  HA3 GLY A  25      28.828   0.957  -6.650  1.00  0.00           H  
ATOM    310  N   ALA A  26      29.292  -2.036  -7.484  1.00  0.00           N  
ATOM    311  CA  ALA A  26      28.667  -3.337  -7.641  1.00  0.00           C  
ATOM    312  C   ALA A  26      28.746  -4.117  -6.330  1.00  0.00           C  
ATOM    313  O   ALA A  26      27.760  -4.694  -5.867  1.00  0.00           O  
ATOM    314  CB  ALA A  26      29.369  -4.118  -8.752  1.00  0.00           C  
ATOM    315  H   ALA A  26      30.067  -1.799  -8.034  1.00  0.00           H  
ATOM    316  HA  ALA A  26      27.638  -3.195  -7.911  1.00  0.00           H  
ATOM    317  HB1 ALA A  26      29.223  -3.611  -9.694  1.00  0.00           H  
ATOM    318  HB2 ALA A  26      28.954  -5.113  -8.811  1.00  0.00           H  
ATOM    319  HB3 ALA A  26      30.426  -4.180  -8.537  1.00  0.00           H  
ATOM    320  N   VAL A  27      29.933  -4.109  -5.739  1.00  0.00           N  
ATOM    321  CA  VAL A  27      30.175  -4.808  -4.475  1.00  0.00           C  
ATOM    322  C   VAL A  27      29.473  -4.096  -3.309  1.00  0.00           C  
ATOM    323  O   VAL A  27      29.226  -4.691  -2.265  1.00  0.00           O  
ATOM    324  CB  VAL A  27      31.690  -4.908  -4.224  1.00  0.00           C  
ATOM    325  CG1 VAL A  27      32.267  -3.518  -3.952  1.00  0.00           C  
ATOM    326  CG2 VAL A  27      31.980  -5.819  -3.023  1.00  0.00           C  
ATOM    327  H   VAL A  27      30.667  -3.617  -6.164  1.00  0.00           H  
ATOM    328  HA  VAL A  27      29.772  -5.812  -4.554  1.00  0.00           H  
ATOM    329  HB  VAL A  27      32.166  -5.319  -5.104  1.00  0.00           H  
ATOM    330 HG11 VAL A  27      31.875  -3.140  -3.020  1.00  0.00           H  
ATOM    331 HG12 VAL A  27      31.992  -2.852  -4.753  1.00  0.00           H  
ATOM    332 HG13 VAL A  27      33.343  -3.582  -3.890  1.00  0.00           H  
ATOM    333 HG21 VAL A  27      31.557  -6.799  -3.196  1.00  0.00           H  
ATOM    334 HG22 VAL A  27      31.547  -5.391  -2.136  1.00  0.00           H  
ATOM    335 HG23 VAL A  27      33.048  -5.910  -2.892  1.00  0.00           H  
ATOM    336  N   ALA A  28      29.152  -2.818  -3.484  1.00  0.00           N  
ATOM    337  CA  ALA A  28      28.484  -2.069  -2.422  1.00  0.00           C  
ATOM    338  C   ALA A  28      27.142  -2.711  -2.076  1.00  0.00           C  
ATOM    339  O   ALA A  28      26.656  -2.585  -0.952  1.00  0.00           O  
ATOM    340  CB  ALA A  28      28.280  -0.611  -2.861  1.00  0.00           C  
ATOM    341  H   ALA A  28      29.363  -2.374  -4.333  1.00  0.00           H  
ATOM    342  HA  ALA A  28      29.108  -2.088  -1.539  1.00  0.00           H  
ATOM    343  HB1 ALA A  28      27.253  -0.311  -2.710  1.00  0.00           H  
ATOM    344  HB2 ALA A  28      28.523  -0.527  -3.898  1.00  0.00           H  
ATOM    345  HB3 ALA A  28      28.930   0.038  -2.296  1.00  0.00           H  
ATOM    346  N   CYS A  29      26.532  -3.382  -3.047  1.00  0.00           N  
ATOM    347  CA  CYS A  29      25.250  -4.003  -2.804  1.00  0.00           C  
ATOM    348  C   CYS A  29      25.349  -5.040  -1.706  1.00  0.00           C  
ATOM    349  O   CYS A  29      24.554  -5.043  -0.769  1.00  0.00           O  
ATOM    350  CB  CYS A  29      24.770  -4.748  -4.040  1.00  0.00           C  
ATOM    351  SG  CYS A  29      24.559  -3.619  -5.436  1.00  0.00           S  
ATOM    352  H   CYS A  29      26.936  -3.440  -3.936  1.00  0.00           H  
ATOM    353  HA  CYS A  29      24.524  -3.251  -2.540  1.00  0.00           H  
ATOM    354  HB2 CYS A  29      25.487  -5.513  -4.294  1.00  0.00           H  
ATOM    355  HB3 CYS A  29      23.835  -5.216  -3.806  1.00  0.00           H  
ATOM    356  N   GLN A  30      26.312  -5.941  -1.842  1.00  0.00           N  
ATOM    357  CA  GLN A  30      26.451  -7.004  -0.851  1.00  0.00           C  
ATOM    358  C   GLN A  30      26.897  -6.445   0.494  1.00  0.00           C  
ATOM    359  O   GLN A  30      26.507  -6.951   1.545  1.00  0.00           O  
ATOM    360  CB  GLN A  30      27.389  -8.145  -1.313  1.00  0.00           C  
ATOM    361  CG  GLN A  30      28.662  -7.607  -1.993  1.00  0.00           C  
ATOM    362  CD  GLN A  30      29.759  -7.334  -0.962  1.00  0.00           C  
ATOM    363  OE1 GLN A  30      29.992  -6.186  -0.584  1.00  0.00           O  
ATOM    364  NE2 GLN A  30      30.458  -8.334  -0.490  1.00  0.00           N  
ATOM    365  H   GLN A  30      26.920  -5.892  -2.620  1.00  0.00           H  
ATOM    366  HA  GLN A  30      25.461  -7.421  -0.713  1.00  0.00           H  
ATOM    367  HB2 GLN A  30      27.669  -8.739  -0.456  1.00  0.00           H  
ATOM    368  HB3 GLN A  30      26.857  -8.775  -2.011  1.00  0.00           H  
ATOM    369  HG2 GLN A  30      29.025  -8.340  -2.697  1.00  0.00           H  
ATOM    370  HG3 GLN A  30      28.435  -6.707  -2.522  1.00  0.00           H  
ATOM    371 HE21 GLN A  30      30.275  -9.246  -0.797  1.00  0.00           H  
ATOM    372 HE22 GLN A  30      31.160  -8.171   0.174  1.00  0.00           H  
ATOM    373  N   ASN A  31      27.706  -5.399   0.451  1.00  0.00           N  
ATOM    374  CA  ASN A  31      28.198  -4.775   1.667  1.00  0.00           C  
ATOM    375  C   ASN A  31      27.045  -4.435   2.602  1.00  0.00           C  
ATOM    376  O   ASN A  31      27.184  -4.475   3.825  1.00  0.00           O  
ATOM    377  CB  ASN A  31      28.969  -3.510   1.304  1.00  0.00           C  
ATOM    378  CG  ASN A  31      30.367  -3.905   0.799  1.00  0.00           C  
ATOM    379  OD1 ASN A  31      31.227  -4.250   1.608  1.00  0.00           O  
ATOM    380  ND2 ASN A  31      30.653  -3.896  -0.477  1.00  0.00           N  
ATOM    381  H   ASN A  31      27.979  -5.037  -0.416  1.00  0.00           H  
ATOM    382  HA  ASN A  31      28.859  -5.460   2.172  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      28.417  -2.933   0.559  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      29.074  -2.920   2.177  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      29.979  -3.621  -1.132  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      31.540  -4.205  -0.782  1.00  0.00           H  
ATOM    387  N   TYR A  32      25.916  -4.100   2.017  1.00  0.00           N  
ATOM    388  CA  TYR A  32      24.740  -3.751   2.797  1.00  0.00           C  
ATOM    389  C   TYR A  32      24.331  -4.886   3.738  1.00  0.00           C  
ATOM    390  O   TYR A  32      24.035  -4.641   4.906  1.00  0.00           O  
ATOM    391  CB  TYR A  32      23.588  -3.403   1.850  1.00  0.00           C  
ATOM    392  CG  TYR A  32      22.317  -3.285   2.639  1.00  0.00           C  
ATOM    393  CD1 TYR A  32      21.629  -4.450   2.960  1.00  0.00           C  
ATOM    394  CD2 TYR A  32      21.844  -2.041   3.067  1.00  0.00           C  
ATOM    395  CE1 TYR A  32      20.463  -4.391   3.705  1.00  0.00           C  
ATOM    396  CE2 TYR A  32      20.670  -1.971   3.818  1.00  0.00           C  
ATOM    397  CZ  TYR A  32      19.973  -3.150   4.142  1.00  0.00           C  
ATOM    398  OH  TYR A  32      18.813  -3.086   4.887  1.00  0.00           O  
ATOM    399  H   TYR A  32      25.874  -4.077   1.039  1.00  0.00           H  
ATOM    400  HA  TYR A  32      24.956  -2.895   3.392  1.00  0.00           H  
ATOM    401  HB2 TYR A  32      23.796  -2.465   1.354  1.00  0.00           H  
ATOM    402  HB3 TYR A  32      23.479  -4.184   1.117  1.00  0.00           H  
ATOM    403  HD1 TYR A  32      22.005  -5.405   2.625  1.00  0.00           H  
ATOM    404  HD2 TYR A  32      22.381  -1.139   2.823  1.00  0.00           H  
ATOM    405  HE1 TYR A  32      19.949  -5.307   3.947  1.00  0.00           H  
ATOM    406  HE2 TYR A  32      20.304  -1.011   4.147  1.00  0.00           H  
ATOM    407  HH  TYR A  32      18.752  -3.889   5.409  1.00  0.00           H  
ATOM    408  N   ARG A  33      24.301  -6.112   3.245  1.00  0.00           N  
ATOM    409  CA  ARG A  33      23.912  -7.233   4.093  1.00  0.00           C  
ATOM    410  C   ARG A  33      24.915  -7.405   5.220  1.00  0.00           C  
ATOM    411  O   ARG A  33      24.558  -7.671   6.367  1.00  0.00           O  
ATOM    412  CB  ARG A  33      23.862  -8.520   3.268  1.00  0.00           C  
ATOM    413  CG  ARG A  33      23.078  -9.622   4.009  1.00  0.00           C  
ATOM    414  CD  ARG A  33      21.561  -9.306   4.091  1.00  0.00           C  
ATOM    415  NE  ARG A  33      20.841 -10.513   4.446  1.00  0.00           N  
ATOM    416  CZ  ARG A  33      20.962 -11.035   5.656  1.00  0.00           C  
ATOM    417  NH1 ARG A  33      21.730 -10.452   6.537  1.00  0.00           N1+
ATOM    418  NH2 ARG A  33      20.317 -12.124   5.963  1.00  0.00           N  
ATOM    419  H   ARG A  33      24.541  -6.267   2.306  1.00  0.00           H  
ATOM    420  HA  ARG A  33      22.945  -7.032   4.508  1.00  0.00           H  
ATOM    421  HB2 ARG A  33      23.401  -8.311   2.314  1.00  0.00           H  
ATOM    422  HB3 ARG A  33      24.883  -8.874   3.108  1.00  0.00           H  
ATOM    423  HG2 ARG A  33      23.213 -10.558   3.482  1.00  0.00           H  
ATOM    424  HG3 ARG A  33      23.478  -9.725   5.008  1.00  0.00           H  
ATOM    425  HD2 ARG A  33      21.372  -8.566   4.857  1.00  0.00           H  
ATOM    426  HD3 ARG A  33      21.197  -8.941   3.139  1.00  0.00           H  
ATOM    427  HE  ARG A  33      20.259 -10.943   3.785  1.00  0.00           H  
ATOM    428 HH11 ARG A  33      22.222  -9.613   6.296  1.00  0.00           H  
ATOM    429 HH12 ARG A  33      21.827 -10.844   7.451  1.00  0.00           H  
ATOM    430 HH21 ARG A  33      19.727 -12.563   5.285  1.00  0.00           H  
ATOM    431 HH22 ARG A  33      20.411 -12.521   6.875  1.00  0.00           H  
ATOM    432  N   GLN A  34      26.176  -7.276   4.857  1.00  0.00           N  
ATOM    433  CA  GLN A  34      27.271  -7.441   5.796  1.00  0.00           C  
ATOM    434  C   GLN A  34      27.232  -6.390   6.896  1.00  0.00           C  
ATOM    435  O   GLN A  34      27.465  -6.694   8.065  1.00  0.00           O  
ATOM    436  CB  GLN A  34      28.569  -7.287   5.031  1.00  0.00           C  
ATOM    437  CG  GLN A  34      28.561  -8.217   3.817  1.00  0.00           C  
ATOM    438  CD  GLN A  34      29.831  -8.009   3.003  1.00  0.00           C  
ATOM    439  OE1 GLN A  34      30.938  -8.159   3.522  1.00  0.00           O  
ATOM    440  NE2 GLN A  34      29.736  -7.645   1.754  1.00  0.00           N  
ATOM    441  H   GLN A  34      26.382  -7.081   3.913  1.00  0.00           H  
ATOM    442  HA  GLN A  34      27.233  -8.427   6.236  1.00  0.00           H  
ATOM    443  HB2 GLN A  34      28.653  -6.267   4.704  1.00  0.00           H  
ATOM    444  HB3 GLN A  34      29.400  -7.533   5.665  1.00  0.00           H  
ATOM    445  HG2 GLN A  34      28.508  -9.243   4.148  1.00  0.00           H  
ATOM    446  HG3 GLN A  34      27.704  -7.997   3.200  1.00  0.00           H  
ATOM    447 HE21 GLN A  34      28.851  -7.506   1.351  1.00  0.00           H  
ATOM    448 HE22 GLN A  34      30.547  -7.508   1.220  1.00  0.00           H  
ATOM    449  N   PHE A  35      26.944  -5.148   6.517  1.00  0.00           N  
ATOM    450  CA  PHE A  35      26.887  -4.059   7.493  1.00  0.00           C  
ATOM    451  C   PHE A  35      25.478  -3.923   8.029  1.00  0.00           C  
ATOM    452  O   PHE A  35      25.262  -3.931   9.241  1.00  0.00           O  
ATOM    453  CB  PHE A  35      27.316  -2.729   6.853  1.00  0.00           C  
ATOM    454  CG  PHE A  35      28.826  -2.710   6.624  1.00  0.00           C  
ATOM    455  CD1 PHE A  35      29.720  -2.858   7.707  1.00  0.00           C  
ATOM    456  CD2 PHE A  35      29.342  -2.552   5.323  1.00  0.00           C  
ATOM    457  CE1 PHE A  35      31.100  -2.846   7.482  1.00  0.00           C  
ATOM    458  CE2 PHE A  35      30.724  -2.543   5.109  1.00  0.00           C  
ATOM    459  CZ  PHE A  35      31.603  -2.691   6.187  1.00  0.00           C  
ATOM    460  H   PHE A  35      26.765  -4.961   5.569  1.00  0.00           H  
ATOM    461  HA  PHE A  35      27.546  -4.283   8.315  1.00  0.00           H  
ATOM    462  HB2 PHE A  35      26.804  -2.620   5.910  1.00  0.00           H  
ATOM    463  HB3 PHE A  35      27.035  -1.908   7.501  1.00  0.00           H  
ATOM    464  HD1 PHE A  35      29.351  -2.975   8.713  1.00  0.00           H  
ATOM    465  HD2 PHE A  35      28.677  -2.429   4.484  1.00  0.00           H  
ATOM    466  HE1 PHE A  35      31.781  -2.959   8.313  1.00  0.00           H  
ATOM    467  HE2 PHE A  35      31.112  -2.423   4.109  1.00  0.00           H  
ATOM    468  HZ  PHE A  35      32.669  -2.683   6.017  1.00  0.00           H  
ATOM    469  N   CYS A  36      24.511  -3.804   7.120  1.00  0.00           N  
ATOM    470  CA  CYS A  36      23.120  -3.674   7.513  1.00  0.00           C  
ATOM    471  C   CYS A  36      22.376  -4.980   7.243  1.00  0.00           C  
ATOM    472  O   CYS A  36      22.077  -5.312   6.096  1.00  0.00           O  
ATOM    473  CB  CYS A  36      22.485  -2.520   6.720  1.00  0.00           C  
ATOM    474  SG  CYS A  36      22.716  -0.966   7.621  1.00  0.00           S  
ATOM    475  H   CYS A  36      24.735  -3.807   6.170  1.00  0.00           H  
ATOM    476  HA  CYS A  36      23.065  -3.450   8.564  1.00  0.00           H  
ATOM    477  HB2 CYS A  36      22.961  -2.446   5.754  1.00  0.00           H  
ATOM    478  HB3 CYS A  36      21.432  -2.699   6.583  1.00  0.00           H  
ATOM    479  N   ARG A  37      22.079  -5.714   8.312  1.00  0.00           N  
ATOM    480  CA  ARG A  37      21.366  -6.982   8.187  1.00  0.00           C  
ATOM    481  C   ARG A  37      19.869  -6.746   8.016  1.00  0.00           C  
ATOM    482  O   ARG A  37      19.190  -7.666   7.591  1.00  0.00           O  
ATOM    483  CB  ARG A  37      21.606  -7.847   9.428  1.00  0.00           C  
ATOM    484  CG  ARG A  37      23.053  -8.345   9.438  1.00  0.00           C  
ATOM    485  CD  ARG A  37      23.300  -9.177  10.699  1.00  0.00           C  
ATOM    486  NE  ARG A  37      24.669  -9.683  10.713  1.00  0.00           N1+
ATOM    487  CZ  ARG A  37      25.141 -10.365  11.751  1.00  0.00           C  
ATOM    488  NH1 ARG A  37      24.381 -10.584  12.789  1.00  0.00           N  
ATOM    489  NH2 ARG A  37      26.366 -10.813  11.734  1.00  0.00           N  
ATOM    490  OXT ARG A  37      19.423  -5.650   8.315  1.00  0.00           O1-
ATOM    491  H   ARG A  37      22.349  -5.395   9.201  1.00  0.00           H  
ATOM    492  HA  ARG A  37      21.738  -7.508   7.321  1.00  0.00           H  
ATOM    493  HB2 ARG A  37      21.420  -7.260  10.316  1.00  0.00           H  
ATOM    494  HB3 ARG A  37      20.936  -8.694   9.411  1.00  0.00           H  
ATOM    495  HG2 ARG A  37      23.229  -8.955   8.564  1.00  0.00           H  
ATOM    496  HG3 ARG A  37      23.725  -7.501   9.430  1.00  0.00           H  
ATOM    497  HD2 ARG A  37      23.139  -8.562  11.572  1.00  0.00           H  
ATOM    498  HD3 ARG A  37      22.609 -10.009  10.719  1.00  0.00           H  
ATOM    499  HE  ARG A  37      25.249  -9.519   9.940  1.00  0.00           H  
ATOM    500 HH11 ARG A  37      23.442 -10.239  12.804  1.00  0.00           H  
ATOM    501 HH12 ARG A  37      24.737 -11.097  13.570  1.00  0.00           H  
ATOM    502 HH21 ARG A  37      26.950 -10.645  10.940  1.00  0.00           H  
ATOM    503 HH22 ARG A  37      26.722 -11.327  12.516  1.00  0.00           H  
TER     504      ARG A  37                                                      
HETATM  505  C2  BGC A 101      30.667   4.572 -12.885  1.00  0.00           C  
HETATM  506  C3  BGC A 101      32.082   4.752 -13.420  1.00  0.00           C  
HETATM  507  C4  BGC A 101      32.228   6.131 -14.063  1.00  0.00           C  
HETATM  508  C5  BGC A 101      31.795   7.224 -13.061  1.00  0.00           C  
HETATM  509  C6  BGC A 101      31.835   8.626 -13.685  1.00  0.00           C  
HETATM  510  C1  BGC A 101      30.332   5.720 -11.923  1.00  0.00           C  
HETATM  511  O2  BGC A 101      30.601   3.316 -12.202  1.00  0.00           O  
HETATM  512  O3  BGC A 101      32.368   3.740 -14.395  1.00  0.00           O  
HETATM  513  O4  BGC A 101      33.601   6.312 -14.427  1.00  0.00           O  
HETATM  514  O5  BGC A 101      30.444   6.983 -12.590  1.00  0.00           O  
HETATM  515  O6  BGC A 101      30.515   9.159 -13.813  1.00  0.00           O  
HETATM  516  H2  BGC A 101      29.947   4.528 -13.713  1.00  0.00           H  
HETATM  517  H3  BGC A 101      32.821   4.620 -12.619  1.00  0.00           H  
HETATM  518  H4  BGC A 101      31.632   6.175 -14.981  1.00  0.00           H  
HETATM  519  H5  BGC A 101      32.468   7.227 -12.194  1.00  0.00           H  
HETATM  520  H61 BGC A 101      32.413   9.305 -13.048  1.00  0.00           H  
HETATM  521  H62 BGC A 101      32.292   8.609 -14.679  1.00  0.00           H  
HETATM  522  H1  BGC A 101      30.975   5.707 -11.034  1.00  0.00           H  
HETATM  523  HO2 BGC A 101      29.726   3.291 -11.768  1.00  0.00           H  
HETATM  524  HO3 BGC A 101      33.336   3.781 -14.544  1.00  0.00           H  
HETATM  525  HO4 BGC A 101      33.665   6.453 -15.381  1.00  0.00           H  
HETATM  526  HO6 BGC A 101      30.524  10.037 -13.392  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      27.214   3.255   5.478  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      28.043   4.205   6.271  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.553   4.227   7.714  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.016   5.030   8.524  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.469   2.278   5.730  1.00  0.00           H  
ATOM      6  H2  GLY A   1      27.386   3.408   4.463  1.00  0.00           H  
ATOM      7  H3  GLY A   1      26.208   3.412   5.688  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      29.076   3.889   6.245  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      27.958   5.195   5.851  1.00  0.00           H  
ATOM     10  N   LEU A   2      26.615   3.336   8.028  1.00  0.00           N  
ATOM     11  CA  LEU A   2      26.066   3.254   9.377  1.00  0.00           C  
ATOM     12  C   LEU A   2      25.449   4.589   9.784  1.00  0.00           C  
ATOM     13  O   LEU A   2      24.919   4.730  10.888  1.00  0.00           O  
ATOM     14  CB  LEU A   2      27.181   2.871  10.361  1.00  0.00           C  
ATOM     15  CG  LEU A   2      27.922   1.625   9.857  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      29.124   1.358  10.765  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      26.988   0.406   9.876  1.00  0.00           C  
ATOM     18  H   LEU A   2      26.289   2.721   7.340  1.00  0.00           H  
ATOM     19  HA  LEU A   2      25.295   2.501   9.398  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      27.880   3.693  10.442  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      26.757   2.667  11.332  1.00  0.00           H  
ATOM     22  HG  LEU A   2      28.269   1.801   8.847  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      28.788   1.265  11.787  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      29.823   2.179  10.689  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      29.609   0.444  10.460  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      26.360   0.418   8.998  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      26.370   0.435  10.763  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      27.578  -0.500   9.879  1.00  0.00           H  
ATOM     29  N   GLY A   3      25.513   5.563   8.882  1.00  0.00           N  
ATOM     30  CA  GLY A   3      24.954   6.883   9.143  1.00  0.00           C  
ATOM     31  C   GLY A   3      23.523   6.963   8.650  1.00  0.00           C  
ATOM     32  O   GLY A   3      23.069   6.125   7.873  1.00  0.00           O  
ATOM     33  H   GLY A   3      25.939   5.390   8.021  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      24.966   7.083  10.201  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      25.544   7.628   8.633  1.00  0.00           H  
ATOM     36  N   LYS A   4      22.822   7.984   9.094  1.00  0.00           N  
ATOM     37  CA  LYS A   4      21.443   8.166   8.692  1.00  0.00           C  
ATOM     38  C   LYS A   4      21.378   8.437   7.198  1.00  0.00           C  
ATOM     39  O   LYS A   4      22.093   9.294   6.680  1.00  0.00           O  
ATOM     40  CB  LYS A   4      20.837   9.367   9.460  1.00  0.00           C  
ATOM     41  CG  LYS A   4      21.405  10.701   8.911  1.00  0.00           C  
ATOM     42  CD  LYS A   4      20.950  11.876   9.797  1.00  0.00           C  
ATOM     43  CE  LYS A   4      21.479  13.191   9.212  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      22.965  13.126   9.111  1.00  0.00           N1+
ATOM     45  H   LYS A   4      23.239   8.623   9.701  1.00  0.00           H  
ATOM     46  HA  LYS A   4      20.878   7.257   8.919  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      19.760   9.364   9.345  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      21.084   9.281  10.508  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      22.483  10.657   8.879  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      21.039  10.864   7.909  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      19.869  11.907   9.827  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      21.331  11.754  10.801  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      21.059  13.347   8.230  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      21.200  14.011   9.858  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      23.234  12.391   8.428  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      23.366  12.897  10.044  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      23.333  14.044   8.792  1.00  0.00           H  
ATOM     58  N   ALA A   5      20.526   7.702   6.512  1.00  0.00           N  
ATOM     59  CA  ALA A   5      20.367   7.873   5.079  1.00  0.00           C  
ATOM     60  C   ALA A   5      21.618   7.428   4.364  1.00  0.00           C  
ATOM     61  O   ALA A   5      21.592   7.123   3.173  1.00  0.00           O  
ATOM     62  CB  ALA A   5      20.096   9.342   4.754  1.00  0.00           C  
ATOM     63  H   ALA A   5      20.009   7.024   6.975  1.00  0.00           H  
ATOM     64  HA  ALA A   5      19.533   7.280   4.738  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      21.028   9.887   4.722  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      19.460   9.764   5.516  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      19.608   9.411   3.795  1.00  0.00           H  
ATOM     68  N   GLN A   6      22.719   7.382   5.093  1.00  0.00           N  
ATOM     69  CA  GLN A   6      23.945   6.959   4.512  1.00  0.00           C  
ATOM     70  C   GLN A   6      23.845   5.487   4.200  1.00  0.00           C  
ATOM     71  O   GLN A   6      24.245   5.034   3.136  1.00  0.00           O  
ATOM     72  CB  GLN A   6      25.096   7.226   5.477  1.00  0.00           C  
ATOM     73  CG  GLN A   6      25.445   8.721   5.485  1.00  0.00           C  
ATOM     74  CD  GLN A   6      26.053   9.124   4.142  1.00  0.00           C  
ATOM     75  OE1 GLN A   6      27.006   8.499   3.679  1.00  0.00           O  
ATOM     76  NE2 GLN A   6      25.553  10.135   3.482  1.00  0.00           N  
ATOM     77  H   GLN A   6      22.701   7.612   6.037  1.00  0.00           H  
ATOM     78  HA  GLN A   6      24.098   7.510   3.605  1.00  0.00           H  
ATOM     79  HB2 GLN A   6      24.806   6.923   6.465  1.00  0.00           H  
ATOM     80  HB3 GLN A   6      25.950   6.658   5.172  1.00  0.00           H  
ATOM     81  HG2 GLN A   6      24.545   9.292   5.655  1.00  0.00           H  
ATOM     82  HG3 GLN A   6      26.158   8.926   6.281  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      24.790  10.631   3.847  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      25.938  10.396   2.619  1.00  0.00           H  
ATOM     85  N   CYS A   7      23.293   4.746   5.150  1.00  0.00           N  
ATOM     86  CA  CYS A   7      23.125   3.307   4.982  1.00  0.00           C  
ATOM     87  C   CYS A   7      22.071   3.003   3.930  1.00  0.00           C  
ATOM     88  O   CYS A   7      22.292   2.209   3.021  1.00  0.00           O  
ATOM     89  CB  CYS A   7      22.748   2.651   6.322  1.00  0.00           C  
ATOM     90  SG  CYS A   7      23.487   0.999   6.425  1.00  0.00           S  
ATOM     91  H   CYS A   7      22.978   5.188   5.974  1.00  0.00           H  
ATOM     92  HA  CYS A   7      24.066   2.896   4.649  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      23.120   3.259   7.133  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      21.671   2.569   6.402  1.00  0.00           H  
ATOM     95  N   ALA A   8      20.918   3.633   4.061  1.00  0.00           N  
ATOM     96  CA  ALA A   8      19.848   3.400   3.113  1.00  0.00           C  
ATOM     97  C   ALA A   8      20.269   3.803   1.711  1.00  0.00           C  
ATOM     98  O   ALA A   8      20.072   3.058   0.751  1.00  0.00           O  
ATOM     99  CB  ALA A   8      18.625   4.205   3.537  1.00  0.00           C  
ATOM    100  H   ALA A   8      20.782   4.263   4.811  1.00  0.00           H  
ATOM    101  HA  ALA A   8      19.602   2.357   3.109  1.00  0.00           H  
ATOM    102  HB1 ALA A   8      17.939   4.292   2.708  1.00  0.00           H  
ATOM    103  HB2 ALA A   8      18.945   5.191   3.849  1.00  0.00           H  
ATOM    104  HB3 ALA A   8      18.137   3.707   4.360  1.00  0.00           H  
ATOM    105  N   ALA A   9      20.857   4.975   1.607  1.00  0.00           N  
ATOM    106  CA  ALA A   9      21.302   5.472   0.322  1.00  0.00           C  
ATOM    107  C   ALA A   9      22.383   4.569  -0.240  1.00  0.00           C  
ATOM    108  O   ALA A   9      22.509   4.416  -1.449  1.00  0.00           O  
ATOM    109  CB  ALA A   9      21.831   6.895   0.457  1.00  0.00           C  
ATOM    110  H   ALA A   9      21.004   5.509   2.413  1.00  0.00           H  
ATOM    111  HA  ALA A   9      20.464   5.479  -0.359  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      22.721   6.893   1.067  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      21.077   7.515   0.920  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      22.065   7.284  -0.522  1.00  0.00           H  
ATOM    115  N   LEU A  10      23.164   3.968   0.638  1.00  0.00           N  
ATOM    116  CA  LEU A  10      24.226   3.090   0.189  1.00  0.00           C  
ATOM    117  C   LEU A  10      23.636   1.918  -0.582  1.00  0.00           C  
ATOM    118  O   LEU A  10      24.115   1.577  -1.668  1.00  0.00           O  
ATOM    119  CB  LEU A  10      25.011   2.610   1.409  1.00  0.00           C  
ATOM    120  CG  LEU A  10      26.179   1.699   0.997  1.00  0.00           C  
ATOM    121  CD1 LEU A  10      27.101   2.393  -0.009  1.00  0.00           C  
ATOM    122  CD2 LEU A  10      26.976   1.361   2.253  1.00  0.00           C  
ATOM    123  H   LEU A  10      23.023   4.113   1.604  1.00  0.00           H  
ATOM    124  HA  LEU A  10      24.885   3.633  -0.467  1.00  0.00           H  
ATOM    125  HB2 LEU A  10      25.383   3.469   1.954  1.00  0.00           H  
ATOM    126  HB3 LEU A  10      24.348   2.052   2.050  1.00  0.00           H  
ATOM    127  HG  LEU A  10      25.795   0.788   0.558  1.00  0.00           H  
ATOM    128 HD11 LEU A  10      27.202   3.435   0.247  1.00  0.00           H  
ATOM    129 HD12 LEU A  10      26.682   2.300  -0.997  1.00  0.00           H  
ATOM    130 HD13 LEU A  10      28.077   1.923   0.010  1.00  0.00           H  
ATOM    131 HD21 LEU A  10      27.284   2.276   2.736  1.00  0.00           H  
ATOM    132 HD22 LEU A  10      27.846   0.789   1.981  1.00  0.00           H  
ATOM    133 HD23 LEU A  10      26.359   0.793   2.927  1.00  0.00           H  
ATOM    134  N   TRP A  11      22.574   1.312  -0.055  1.00  0.00           N  
ATOM    135  CA  TRP A  11      21.959   0.200  -0.758  1.00  0.00           C  
ATOM    136  C   TRP A  11      21.137   0.714  -1.942  1.00  0.00           C  
ATOM    137  O   TRP A  11      21.166   0.137  -3.028  1.00  0.00           O  
ATOM    138  CB  TRP A  11      21.083  -0.603   0.231  1.00  0.00           C  
ATOM    139  CG  TRP A  11      19.666  -0.682  -0.245  1.00  0.00           C  
ATOM    140  CD1 TRP A  11      18.686   0.178   0.101  1.00  0.00           C  
ATOM    141  CD2 TRP A  11      19.071  -1.635  -1.166  1.00  0.00           C  
ATOM    142  NE1 TRP A  11      17.514  -0.207  -0.514  1.00  0.00           N  
ATOM    143  CE2 TRP A  11      17.701  -1.319  -1.312  1.00  0.00           C  
ATOM    144  CE3 TRP A  11      19.578  -2.742  -1.868  1.00  0.00           C  
ATOM    145  CZ2 TRP A  11      16.864  -2.074  -2.133  1.00  0.00           C  
ATOM    146  CZ3 TRP A  11      18.739  -3.503  -2.696  1.00  0.00           C  
ATOM    147  CH2 TRP A  11      17.383  -3.174  -2.823  1.00  0.00           C  
ATOM    148  H   TRP A  11      22.186   1.627   0.807  1.00  0.00           H  
ATOM    149  HA  TRP A  11      22.744  -0.446  -1.138  1.00  0.00           H  
ATOM    150  HB2 TRP A  11      21.475  -1.604   0.333  1.00  0.00           H  
ATOM    151  HB3 TRP A  11      21.104  -0.112   1.192  1.00  0.00           H  
ATOM    152  HD1 TRP A  11      18.798   1.016   0.765  1.00  0.00           H  
ATOM    153  HE1 TRP A  11      16.648   0.244  -0.411  1.00  0.00           H  
ATOM    154  HE3 TRP A  11      20.622  -2.997  -1.786  1.00  0.00           H  
ATOM    155  HZ2 TRP A  11      15.819  -1.815  -2.228  1.00  0.00           H  
ATOM    156  HZ3 TRP A  11      19.139  -4.354  -3.227  1.00  0.00           H  
ATOM    157  HH2 TRP A  11      16.738  -3.769  -3.455  1.00  0.00           H  
ATOM    158  N   LEU A  12      20.387   1.782  -1.704  1.00  0.00           N  
ATOM    159  CA  LEU A  12      19.529   2.354  -2.731  1.00  0.00           C  
ATOM    160  C   LEU A  12      20.341   2.866  -3.910  1.00  0.00           C  
ATOM    161  O   LEU A  12      19.972   2.669  -5.069  1.00  0.00           O  
ATOM    162  CB  LEU A  12      18.716   3.509  -2.130  1.00  0.00           C  
ATOM    163  CG  LEU A  12      17.430   3.743  -2.955  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      16.281   2.885  -2.405  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      17.022   5.217  -2.883  1.00  0.00           C  
ATOM    166  H   LEU A  12      20.396   2.184  -0.809  1.00  0.00           H  
ATOM    167  HA  LEU A  12      18.858   1.589  -3.085  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      18.466   3.268  -1.111  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      19.318   4.410  -2.138  1.00  0.00           H  
ATOM    170  HG  LEU A  12      17.608   3.476  -3.987  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      15.484   2.846  -3.132  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      15.908   3.324  -1.489  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      16.634   1.885  -2.205  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      16.104   5.362  -3.438  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      17.801   5.829  -3.311  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      16.864   5.499  -1.853  1.00  0.00           H  
ATOM    177  N   GLN A  13      21.445   3.531  -3.617  1.00  0.00           N  
ATOM    178  CA  GLN A  13      22.282   4.068  -4.669  1.00  0.00           C  
ATOM    179  C   GLN A  13      22.790   2.946  -5.554  1.00  0.00           C  
ATOM    180  O   GLN A  13      22.891   3.098  -6.772  1.00  0.00           O  
ATOM    181  CB  GLN A  13      23.461   4.814  -4.059  1.00  0.00           C  
ATOM    182  CG  GLN A  13      22.982   6.133  -3.442  1.00  0.00           C  
ATOM    183  CD  GLN A  13      22.901   7.210  -4.516  1.00  0.00           C  
ATOM    184  OE1 GLN A  13      22.851   8.400  -4.206  1.00  0.00           O  
ATOM    185  NE2 GLN A  13      22.893   6.853  -5.769  1.00  0.00           N  
ATOM    186  H   GLN A  13      21.699   3.670  -2.681  1.00  0.00           H  
ATOM    187  HA  GLN A  13      21.704   4.756  -5.266  1.00  0.00           H  
ATOM    188  HB2 GLN A  13      23.918   4.201  -3.296  1.00  0.00           H  
ATOM    189  HB3 GLN A  13      24.179   5.019  -4.832  1.00  0.00           H  
ATOM    190  HG2 GLN A  13      22.005   5.995  -3.006  1.00  0.00           H  
ATOM    191  HG3 GLN A  13      23.674   6.442  -2.675  1.00  0.00           H  
ATOM    192 HE21 GLN A  13      22.937   5.900  -6.007  1.00  0.00           H  
ATOM    193 HE22 GLN A  13      22.845   7.532  -6.474  1.00  0.00           H  
ATOM    194  N   CYS A  14      23.115   1.816  -4.935  1.00  0.00           N  
ATOM    195  CA  CYS A  14      23.609   0.680  -5.697  1.00  0.00           C  
ATOM    196  C   CYS A  14      22.728   0.435  -6.913  1.00  0.00           C  
ATOM    197  O   CYS A  14      23.217   0.098  -7.989  1.00  0.00           O  
ATOM    198  CB  CYS A  14      23.681  -0.576  -4.804  1.00  0.00           C  
ATOM    199  SG  CYS A  14      25.160  -1.535  -5.221  1.00  0.00           S  
ATOM    200  H   CYS A  14      23.026   1.752  -3.957  1.00  0.00           H  
ATOM    201  HA  CYS A  14      24.583   0.917  -6.052  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      23.730  -0.277  -3.766  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      22.807  -1.191  -4.953  1.00  0.00           H  
ATOM    204  N   ALA A  15      21.436   0.627  -6.737  1.00  0.00           N  
ATOM    205  CA  ALA A  15      20.494   0.449  -7.824  1.00  0.00           C  
ATOM    206  C   ALA A  15      20.641   1.560  -8.862  1.00  0.00           C  
ATOM    207  O   ALA A  15      20.522   1.327 -10.065  1.00  0.00           O  
ATOM    208  CB  ALA A  15      19.080   0.462  -7.259  1.00  0.00           C  
ATOM    209  H   ALA A  15      21.108   0.908  -5.859  1.00  0.00           H  
ATOM    210  HA  ALA A  15      20.675  -0.499  -8.297  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      18.762   1.484  -7.110  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      19.075  -0.052  -6.313  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      18.410  -0.031  -7.946  1.00  0.00           H  
ATOM    214  N   SER A  16      20.881   2.769  -8.379  1.00  0.00           N  
ATOM    215  CA  SER A  16      21.021   3.918  -9.260  1.00  0.00           C  
ATOM    216  C   SER A  16      22.296   3.824 -10.084  1.00  0.00           C  
ATOM    217  O   SER A  16      22.336   4.251 -11.239  1.00  0.00           O  
ATOM    218  CB  SER A  16      21.035   5.207  -8.443  1.00  0.00           C  
ATOM    219  OG  SER A  16      21.131   6.319  -9.323  1.00  0.00           O  
ATOM    220  H   SER A  16      20.952   2.892  -7.411  1.00  0.00           H  
ATOM    221  HA  SER A  16      20.182   3.939  -9.926  1.00  0.00           H  
ATOM    222  HB2 SER A  16      20.126   5.283  -7.871  1.00  0.00           H  
ATOM    223  HB3 SER A  16      21.882   5.194  -7.770  1.00  0.00           H  
ATOM    224  HG  SER A  16      21.148   5.983 -10.222  1.00  0.00           H  
ATOM    225  N   GLY A  17      23.331   3.262  -9.485  1.00  0.00           N  
ATOM    226  CA  GLY A  17      24.606   3.115 -10.169  1.00  0.00           C  
ATOM    227  C   GLY A  17      25.684   2.605  -9.220  1.00  0.00           C  
ATOM    228  O   GLY A  17      26.512   1.777  -9.598  1.00  0.00           O  
ATOM    229  H   GLY A  17      23.233   2.942  -8.565  1.00  0.00           H  
ATOM    230  HA2 GLY A  17      24.491   2.417 -10.986  1.00  0.00           H  
ATOM    231  HA3 GLY A  17      24.908   4.074 -10.561  1.00  0.00           H  
ATOM    232  N   GLY A  18      25.668   3.101  -7.984  1.00  0.00           N  
ATOM    233  CA  GLY A  18      26.659   2.679  -6.998  1.00  0.00           C  
ATOM    234  C   GLY A  18      26.403   3.318  -5.637  1.00  0.00           C  
ATOM    235  O   GLY A  18      25.447   2.970  -4.944  1.00  0.00           O  
ATOM    236  H   GLY A  18      24.984   3.758  -7.733  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      26.618   1.608  -6.896  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      27.642   2.966  -7.341  1.00  0.00           H  
ATOM    239  N   THR A  19      27.274   4.251  -5.260  1.00  0.00           N  
ATOM    240  CA  THR A  19      27.165   4.938  -3.977  1.00  0.00           C  
ATOM    241  C   THR A  19      27.687   6.368  -4.104  1.00  0.00           C  
ATOM    242  O   THR A  19      27.788   6.907  -5.205  1.00  0.00           O  
ATOM    243  CB  THR A  19      27.984   4.193  -2.908  1.00  0.00           C  
ATOM    244  OG1 THR A  19      29.322   4.677  -2.921  1.00  0.00           O  
ATOM    245  CG2 THR A  19      27.991   2.689  -3.219  1.00  0.00           C  
ATOM    246  H   THR A  19      28.012   4.475  -5.852  1.00  0.00           H  
ATOM    247  HA  THR A  19      26.130   4.970  -3.672  1.00  0.00           H  
ATOM    248  HB  THR A  19      27.548   4.361  -1.928  1.00  0.00           H  
ATOM    249  HG1 THR A  19      29.908   3.929  -3.077  1.00  0.00           H  
ATOM    250 HG21 THR A  19      28.504   2.518  -4.156  1.00  0.00           H  
ATOM    251 HG22 THR A  19      26.977   2.326  -3.296  1.00  0.00           H  
ATOM    252 HG23 THR A  19      28.506   2.159  -2.432  1.00  0.00           H  
ATOM    253  N   ILE A  20      28.012   6.977  -2.971  1.00  0.00           N  
ATOM    254  CA  ILE A  20      28.515   8.344  -2.961  1.00  0.00           C  
ATOM    255  C   ILE A  20      29.938   8.384  -3.504  1.00  0.00           C  
ATOM    256  O   ILE A  20      30.301   9.280  -4.268  1.00  0.00           O  
ATOM    257  CB  ILE A  20      28.493   8.887  -1.527  1.00  0.00           C  
ATOM    258  CG1 ILE A  20      27.077   8.756  -0.956  1.00  0.00           C  
ATOM    259  CG2 ILE A  20      28.906  10.358  -1.534  1.00  0.00           C  
ATOM    260  CD1 ILE A  20      27.081   9.088   0.541  1.00  0.00           C  
ATOM    261  H   ILE A  20      27.909   6.501  -2.123  1.00  0.00           H  
ATOM    262  HA  ILE A  20      27.883   8.963  -3.583  1.00  0.00           H  
ATOM    263  HB  ILE A  20      29.184   8.321  -0.919  1.00  0.00           H  
ATOM    264 HG12 ILE A  20      26.418   9.439  -1.472  1.00  0.00           H  
ATOM    265 HG13 ILE A  20      26.725   7.745  -1.095  1.00  0.00           H  
ATOM    266 HG21 ILE A  20      28.245  10.914  -2.183  1.00  0.00           H  
ATOM    267 HG22 ILE A  20      29.921  10.447  -1.893  1.00  0.00           H  
ATOM    268 HG23 ILE A  20      28.842  10.753  -0.532  1.00  0.00           H  
ATOM    269 HD11 ILE A  20      27.313  10.133   0.682  1.00  0.00           H  
ATOM    270 HD12 ILE A  20      27.824   8.484   1.044  1.00  0.00           H  
ATOM    271 HD13 ILE A  20      26.107   8.877   0.960  1.00  0.00           H  
ATOM    272  N   GLY A  21      30.743   7.409  -3.097  1.00  0.00           N  
ATOM    273  CA  GLY A  21      32.127   7.338  -3.542  1.00  0.00           C  
ATOM    274  C   GLY A  21      32.217   7.090  -5.043  1.00  0.00           C  
ATOM    275  O   GLY A  21      33.171   7.510  -5.697  1.00  0.00           O  
ATOM    276  H   GLY A  21      30.398   6.726  -2.485  1.00  0.00           H  
ATOM    277  HA2 GLY A  21      32.610   8.272  -3.310  1.00  0.00           H  
ATOM    278  HA3 GLY A  21      32.629   6.539  -3.020  1.00  0.00           H  
ATOM    279  N   CYS A  22      31.217   6.400  -5.575  1.00  0.00           N  
ATOM    280  CA  CYS A  22      31.175   6.080  -6.999  1.00  0.00           C  
ATOM    281  C   CYS A  22      32.436   5.327  -7.424  1.00  0.00           C  
ATOM    282  O   CYS A  22      33.550   5.831  -7.291  1.00  0.00           O  
ATOM    283  CB  CYS A  22      31.037   7.364  -7.819  1.00  0.00           C  
ATOM    284  SG  CYS A  22      31.299   6.998  -9.573  1.00  0.00           S  
ATOM    285  H   CYS A  22      30.493   6.098  -4.997  1.00  0.00           H  
ATOM    286  HA  CYS A  22      30.318   5.453  -7.190  1.00  0.00           H  
ATOM    287  HB2 CYS A  22      30.045   7.771  -7.682  1.00  0.00           H  
ATOM    288  HB3 CYS A  22      31.768   8.082  -7.485  1.00  0.00           H  
ATOM    289  N   GLY A  23      32.248   4.114  -7.938  1.00  0.00           N  
ATOM    290  CA  GLY A  23      33.371   3.288  -8.387  1.00  0.00           C  
ATOM    291  C   GLY A  23      33.161   1.828  -8.007  1.00  0.00           C  
ATOM    292  O   GLY A  23      33.340   1.443  -6.850  1.00  0.00           O  
ATOM    293  H   GLY A  23      31.336   3.765  -8.022  1.00  0.00           H  
ATOM    294  HA2 GLY A  23      33.460   3.365  -9.460  1.00  0.00           H  
ATOM    295  HA3 GLY A  23      34.286   3.637  -7.932  1.00  0.00           H  
ATOM    296  N   GLY A  24      32.785   1.020  -8.989  1.00  0.00           N  
ATOM    297  CA  GLY A  24      32.558  -0.401  -8.753  1.00  0.00           C  
ATOM    298  C   GLY A  24      31.534  -0.610  -7.644  1.00  0.00           C  
ATOM    299  O   GLY A  24      31.627  -1.564  -6.868  1.00  0.00           O  
ATOM    300  H   GLY A  24      32.662   1.384  -9.889  1.00  0.00           H  
ATOM    301  HA2 GLY A  24      32.196  -0.859  -9.662  1.00  0.00           H  
ATOM    302  HA3 GLY A  24      33.488  -0.868  -8.466  1.00  0.00           H  
ATOM    303  N   GLY A  25      30.557   0.287  -7.573  1.00  0.00           N  
ATOM    304  CA  GLY A  25      29.527   0.191  -6.550  1.00  0.00           C  
ATOM    305  C   GLY A  25      28.759  -1.117  -6.664  1.00  0.00           C  
ATOM    306  O   GLY A  25      27.826  -1.365  -5.902  1.00  0.00           O  
ATOM    307  H   GLY A  25      30.532   1.027  -8.215  1.00  0.00           H  
ATOM    308  HA2 GLY A  25      29.989   0.244  -5.578  1.00  0.00           H  
ATOM    309  HA3 GLY A  25      28.838   1.014  -6.661  1.00  0.00           H  
ATOM    310  N   ALA A  26      29.152  -1.953  -7.615  1.00  0.00           N  
ATOM    311  CA  ALA A  26      28.484  -3.228  -7.800  1.00  0.00           C  
ATOM    312  C   ALA A  26      28.560  -4.055  -6.517  1.00  0.00           C  
ATOM    313  O   ALA A  26      27.561  -4.604  -6.052  1.00  0.00           O  
ATOM    314  CB  ALA A  26      29.138  -3.990  -8.953  1.00  0.00           C  
ATOM    315  H   ALA A  26      29.900  -1.709  -8.198  1.00  0.00           H  
ATOM    316  HA  ALA A  26      27.454  -3.048  -8.043  1.00  0.00           H  
ATOM    317  HB1 ALA A  26      28.667  -4.954  -9.064  1.00  0.00           H  
ATOM    318  HB2 ALA A  26      30.190  -4.124  -8.744  1.00  0.00           H  
ATOM    319  HB3 ALA A  26      29.024  -3.425  -9.867  1.00  0.00           H  
ATOM    320  N   VAL A  27      29.756  -4.114  -5.945  1.00  0.00           N  
ATOM    321  CA  VAL A  27      29.982  -4.856  -4.704  1.00  0.00           C  
ATOM    322  C   VAL A  27      29.307  -4.140  -3.530  1.00  0.00           C  
ATOM    323  O   VAL A  27      29.084  -4.719  -2.474  1.00  0.00           O  
ATOM    324  CB  VAL A  27      31.490  -5.011  -4.451  1.00  0.00           C  
ATOM    325  CG1 VAL A  27      32.119  -3.641  -4.184  1.00  0.00           C  
ATOM    326  CG2 VAL A  27      31.733  -5.932  -3.247  1.00  0.00           C  
ATOM    327  H   VAL A  27      30.503  -3.633  -6.362  1.00  0.00           H  
ATOM    328  HA  VAL A  27      29.544  -5.840  -4.804  1.00  0.00           H  
ATOM    329  HB  VAL A  27      31.950  -5.443  -5.328  1.00  0.00           H  
ATOM    330 HG11 VAL A  27      31.735  -3.238  -3.260  1.00  0.00           H  
ATOM    331 HG12 VAL A  27      31.881  -2.970  -4.996  1.00  0.00           H  
ATOM    332 HG13 VAL A  27      33.192  -3.746  -4.109  1.00  0.00           H  
ATOM    333 HG21 VAL A  27      31.405  -5.441  -2.347  1.00  0.00           H  
ATOM    334 HG22 VAL A  27      32.789  -6.150  -3.171  1.00  0.00           H  
ATOM    335 HG23 VAL A  27      31.187  -6.855  -3.376  1.00  0.00           H  
ATOM    336  N   ALA A  28      29.000  -2.867  -3.708  1.00  0.00           N  
ATOM    337  CA  ALA A  28      28.362  -2.108  -2.640  1.00  0.00           C  
ATOM    338  C   ALA A  28      27.045  -2.749  -2.218  1.00  0.00           C  
ATOM    339  O   ALA A  28      26.617  -2.616  -1.073  1.00  0.00           O  
ATOM    340  CB  ALA A  28      28.088  -0.687  -3.098  1.00  0.00           C  
ATOM    341  H   ALA A  28      29.202  -2.432  -4.560  1.00  0.00           H  
ATOM    342  HA  ALA A  28      29.025  -2.082  -1.791  1.00  0.00           H  
ATOM    343  HB1 ALA A  28      28.948  -0.305  -3.618  1.00  0.00           H  
ATOM    344  HB2 ALA A  28      27.884  -0.076  -2.243  1.00  0.00           H  
ATOM    345  HB3 ALA A  28      27.232  -0.679  -3.753  1.00  0.00           H  
ATOM    346  N   CYS A  29      26.388  -3.424  -3.149  1.00  0.00           N  
ATOM    347  CA  CYS A  29      25.114  -4.045  -2.847  1.00  0.00           C  
ATOM    348  C   CYS A  29      25.251  -5.074  -1.746  1.00  0.00           C  
ATOM    349  O   CYS A  29      24.486  -5.078  -0.783  1.00  0.00           O  
ATOM    350  CB  CYS A  29      24.599  -4.771  -4.078  1.00  0.00           C  
ATOM    351  SG  CYS A  29      24.242  -3.583  -5.397  1.00  0.00           S  
ATOM    352  H   CYS A  29      26.748  -3.484  -4.058  1.00  0.00           H  
ATOM    353  HA  CYS A  29      24.403  -3.292  -2.558  1.00  0.00           H  
ATOM    354  HB2 CYS A  29      25.348  -5.475  -4.416  1.00  0.00           H  
ATOM    355  HB3 CYS A  29      23.705  -5.308  -3.815  1.00  0.00           H  
ATOM    356  N   GLN A  30      26.214  -5.965  -1.916  1.00  0.00           N  
ATOM    357  CA  GLN A  30      26.403  -7.025  -0.937  1.00  0.00           C  
ATOM    358  C   GLN A  30      26.902  -6.458   0.385  1.00  0.00           C  
ATOM    359  O   GLN A  30      26.570  -6.963   1.458  1.00  0.00           O  
ATOM    360  CB  GLN A  30      27.356  -8.128  -1.452  1.00  0.00           C  
ATOM    361  CG  GLN A  30      28.587  -7.531  -2.157  1.00  0.00           C  
ATOM    362  CD  GLN A  30      29.701  -7.240  -1.151  1.00  0.00           C  
ATOM    363  OE1 GLN A  30      29.874  -6.099  -0.716  1.00  0.00           O  
ATOM    364  NE2 GLN A  30      30.471  -8.217  -0.756  1.00  0.00           N  
ATOM    365  H   GLN A  30      26.791  -5.912  -2.712  1.00  0.00           H  
ATOM    366  HA  GLN A  30      25.433  -7.467  -0.763  1.00  0.00           H  
ATOM    367  HB2 GLN A  30      27.683  -8.729  -0.619  1.00  0.00           H  
ATOM    368  HB3 GLN A  30      26.822  -8.755  -2.154  1.00  0.00           H  
ATOM    369  HG2 GLN A  30      28.954  -8.237  -2.889  1.00  0.00           H  
ATOM    370  HG3 GLN A  30      28.308  -6.626  -2.659  1.00  0.00           H  
ATOM    371 HE21 GLN A  30      30.332  -9.121  -1.107  1.00  0.00           H  
ATOM    372 HE22 GLN A  30      31.190  -8.046  -0.112  1.00  0.00           H  
ATOM    373  N   ASN A  31      27.701  -5.403   0.292  1.00  0.00           N  
ATOM    374  CA  ASN A  31      28.255  -4.758   1.474  1.00  0.00           C  
ATOM    375  C   ASN A  31      27.150  -4.403   2.456  1.00  0.00           C  
ATOM    376  O   ASN A  31      27.351  -4.414   3.669  1.00  0.00           O  
ATOM    377  CB  ASN A  31      29.020  -3.496   1.064  1.00  0.00           C  
ATOM    378  CG  ASN A  31      30.419  -3.895   0.571  1.00  0.00           C  
ATOM    379  OD1 ASN A  31      31.275  -4.241   1.385  1.00  0.00           O  
ATOM    380  ND2 ASN A  31      30.713  -3.872  -0.700  1.00  0.00           N  
ATOM    381  H   ASN A  31      27.928  -5.051  -0.592  1.00  0.00           H  
ATOM    382  HA  ASN A  31      28.932  -5.441   1.956  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      28.466  -2.955   0.293  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      29.121  -2.868   1.917  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      30.045  -3.585  -1.354  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      31.598  -4.182  -1.004  1.00  0.00           H  
ATOM    387  N   TYR A  32      25.991  -4.080   1.923  1.00  0.00           N  
ATOM    388  CA  TYR A  32      24.860  -3.714   2.757  1.00  0.00           C  
ATOM    389  C   TYR A  32      24.521  -4.823   3.748  1.00  0.00           C  
ATOM    390  O   TYR A  32      24.294  -4.552   4.926  1.00  0.00           O  
ATOM    391  CB  TYR A  32      23.649  -3.435   1.869  1.00  0.00           C  
ATOM    392  CG  TYR A  32      22.422  -3.294   2.730  1.00  0.00           C  
ATOM    393  CD1 TYR A  32      21.764  -4.447   3.152  1.00  0.00           C  
ATOM    394  CD2 TYR A  32      21.954  -2.034   3.113  1.00  0.00           C  
ATOM    395  CE1 TYR A  32      20.637  -4.355   3.954  1.00  0.00           C  
ATOM    396  CE2 TYR A  32      20.818  -1.933   3.918  1.00  0.00           C  
ATOM    397  CZ  TYR A  32      20.154  -3.096   4.341  1.00  0.00           C  
ATOM    398  OH  TYR A  32      19.029  -2.997   5.133  1.00  0.00           O  
ATOM    399  H   TYR A  32      25.896  -4.075   0.947  1.00  0.00           H  
ATOM    400  HA  TYR A  32      25.096  -2.829   3.307  1.00  0.00           H  
ATOM    401  HB2 TYR A  32      23.809  -2.526   1.309  1.00  0.00           H  
ATOM    402  HB3 TYR A  32      23.512  -4.261   1.188  1.00  0.00           H  
ATOM    403  HD1 TYR A  32      22.137  -5.419   2.861  1.00  0.00           H  
ATOM    404  HD2 TYR A  32      22.470  -1.142   2.791  1.00  0.00           H  
ATOM    405  HE1 TYR A  32      20.145  -5.258   4.271  1.00  0.00           H  
ATOM    406  HE2 TYR A  32      20.455  -0.962   4.212  1.00  0.00           H  
ATOM    407  HH  TYR A  32      18.778  -3.880   5.409  1.00  0.00           H  
ATOM    408  N   ARG A  33      24.461  -6.055   3.279  1.00  0.00           N  
ATOM    409  CA  ARG A  33      24.120  -7.154   4.167  1.00  0.00           C  
ATOM    410  C   ARG A  33      25.195  -7.309   5.234  1.00  0.00           C  
ATOM    411  O   ARG A  33      24.905  -7.564   6.402  1.00  0.00           O  
ATOM    412  CB  ARG A  33      23.974  -8.462   3.364  1.00  0.00           C  
ATOM    413  CG  ARG A  33      22.854  -9.331   3.965  1.00  0.00           C  
ATOM    414  CD  ARG A  33      21.479  -8.891   3.418  1.00  0.00           C  
ATOM    415  NE  ARG A  33      21.289  -9.398   2.058  1.00  0.00           N  
ATOM    416  CZ  ARG A  33      21.475  -8.635   0.976  1.00  0.00           C  
ATOM    417  NH1 ARG A  33      21.841  -7.384   1.090  1.00  0.00           N1+
ATOM    418  NH2 ARG A  33      21.289  -9.147  -0.206  1.00  0.00           N  
ATOM    419  H   ARG A  33      24.638  -6.227   2.330  1.00  0.00           H  
ATOM    420  HA  ARG A  33      23.183  -6.922   4.648  1.00  0.00           H  
ATOM    421  HB2 ARG A  33      23.738  -8.223   2.338  1.00  0.00           H  
ATOM    422  HB3 ARG A  33      24.908  -9.022   3.402  1.00  0.00           H  
ATOM    423  HG2 ARG A  33      23.029 -10.366   3.703  1.00  0.00           H  
ATOM    424  HG3 ARG A  33      22.865  -9.228   5.043  1.00  0.00           H  
ATOM    425  HD2 ARG A  33      20.695  -9.298   4.049  1.00  0.00           H  
ATOM    426  HD3 ARG A  33      21.403  -7.809   3.420  1.00  0.00           H  
ATOM    427  HE  ARG A  33      21.014 -10.329   1.937  1.00  0.00           H  
ATOM    428 HH11 ARG A  33      21.989  -6.984   1.994  1.00  0.00           H  
ATOM    429 HH12 ARG A  33      21.970  -6.826   0.270  1.00  0.00           H  
ATOM    430 HH21 ARG A  33      21.012 -10.103  -0.297  1.00  0.00           H  
ATOM    431 HH22 ARG A  33      21.422  -8.584  -1.021  1.00  0.00           H  
ATOM    432  N   GLN A  34      26.439  -7.169   4.809  1.00  0.00           N  
ATOM    433  CA  GLN A  34      27.574  -7.313   5.713  1.00  0.00           C  
ATOM    434  C   GLN A  34      27.577  -6.224   6.778  1.00  0.00           C  
ATOM    435  O   GLN A  34      27.859  -6.488   7.947  1.00  0.00           O  
ATOM    436  CB  GLN A  34      28.859  -7.211   4.908  1.00  0.00           C  
ATOM    437  CG  GLN A  34      28.780  -8.143   3.700  1.00  0.00           C  
ATOM    438  CD  GLN A  34      29.996  -7.941   2.807  1.00  0.00           C  
ATOM    439  OE1 GLN A  34      31.134  -8.060   3.262  1.00  0.00           O  
ATOM    440  NE2 GLN A  34      29.818  -7.620   1.555  1.00  0.00           N  
ATOM    441  H   GLN A  34      26.606  -6.975   3.854  1.00  0.00           H  
ATOM    442  HA  GLN A  34      27.533  -8.279   6.193  1.00  0.00           H  
ATOM    443  HB2 GLN A  34      28.981  -6.193   4.580  1.00  0.00           H  
ATOM    444  HB3 GLN A  34      29.696  -7.493   5.525  1.00  0.00           H  
ATOM    445  HG2 GLN A  34      28.747  -9.166   4.040  1.00  0.00           H  
ATOM    446  HG3 GLN A  34      27.885  -7.928   3.133  1.00  0.00           H  
ATOM    447 HE21 GLN A  34      28.907  -7.510   1.203  1.00  0.00           H  
ATOM    448 HE22 GLN A  34      30.590  -7.486   0.969  1.00  0.00           H  
ATOM    449  N   PHE A  35      27.270  -4.995   6.369  1.00  0.00           N  
ATOM    450  CA  PHE A  35      27.250  -3.873   7.307  1.00  0.00           C  
ATOM    451  C   PHE A  35      25.871  -3.740   7.926  1.00  0.00           C  
ATOM    452  O   PHE A  35      25.727  -3.768   9.148  1.00  0.00           O  
ATOM    453  CB  PHE A  35      27.619  -2.561   6.594  1.00  0.00           C  
ATOM    454  CG  PHE A  35      29.123  -2.513   6.330  1.00  0.00           C  
ATOM    455  CD1 PHE A  35      30.044  -2.569   7.398  1.00  0.00           C  
ATOM    456  CD2 PHE A  35      29.603  -2.425   5.011  1.00  0.00           C  
ATOM    457  CE1 PHE A  35      31.421  -2.542   7.140  1.00  0.00           C  
ATOM    458  CE2 PHE A  35      30.979  -2.396   4.762  1.00  0.00           C  
ATOM    459  CZ  PHE A  35      31.887  -2.457   5.823  1.00  0.00           C  
ATOM    460  H   PHE A  35      27.056  -4.839   5.423  1.00  0.00           H  
ATOM    461  HA  PHE A  35      27.962  -4.057   8.094  1.00  0.00           H  
ATOM    462  HB2 PHE A  35      27.086  -2.515   5.657  1.00  0.00           H  
ATOM    463  HB3 PHE A  35      27.329  -1.715   7.207  1.00  0.00           H  
ATOM    464  HD1 PHE A  35      29.698  -2.631   8.421  1.00  0.00           H  
ATOM    465  HD2 PHE A  35      28.914  -2.368   4.185  1.00  0.00           H  
ATOM    466  HE1 PHE A  35      32.124  -2.583   7.960  1.00  0.00           H  
ATOM    467  HE2 PHE A  35      31.339  -2.331   3.748  1.00  0.00           H  
ATOM    468  HZ  PHE A  35      32.951  -2.438   5.626  1.00  0.00           H  
ATOM    469  N   CYS A  36      24.852  -3.600   7.080  1.00  0.00           N  
ATOM    470  CA  CYS A  36      23.488  -3.467   7.562  1.00  0.00           C  
ATOM    471  C   CYS A  36      22.717  -4.763   7.325  1.00  0.00           C  
ATOM    472  O   CYS A  36      22.350  -5.085   6.195  1.00  0.00           O  
ATOM    473  CB  CYS A  36      22.812  -2.291   6.834  1.00  0.00           C  
ATOM    474  SG  CYS A  36      23.070  -0.761   7.770  1.00  0.00           S  
ATOM    475  H   CYS A  36      25.016  -3.587   6.118  1.00  0.00           H  
ATOM    476  HA  CYS A  36      23.503  -3.263   8.618  1.00  0.00           H  
ATOM    477  HB2 CYS A  36      23.249  -2.182   5.854  1.00  0.00           H  
ATOM    478  HB3 CYS A  36      21.755  -2.477   6.732  1.00  0.00           H  
ATOM    479  N   ARG A  37      22.473  -5.497   8.405  1.00  0.00           N  
ATOM    480  CA  ARG A  37      21.741  -6.753   8.312  1.00  0.00           C  
ATOM    481  C   ARG A  37      20.318  -6.496   7.835  1.00  0.00           C  
ATOM    482  O   ARG A  37      19.460  -6.300   8.678  1.00  0.00           O  
ATOM    483  CB  ARG A  37      21.712  -7.449   9.674  1.00  0.00           C  
ATOM    484  CG  ARG A  37      21.025  -8.810   9.539  1.00  0.00           C  
ATOM    485  CD  ARG A  37      21.058  -9.533  10.885  1.00  0.00           C  
ATOM    486  NE  ARG A  37      20.266  -8.803  11.867  1.00  0.00           N1+
ATOM    487  CZ  ARG A  37      20.229  -9.186  13.139  1.00  0.00           C  
ATOM    488  NH1 ARG A  37      20.909 -10.231  13.526  1.00  0.00           N  
ATOM    489  NH2 ARG A  37      19.512  -8.518  14.001  1.00  0.00           N  
ATOM    490  OXT ARG A  37      20.107  -6.497   6.633  1.00  0.00           O1-
ATOM    491  H   ARG A  37      22.795  -5.187   9.280  1.00  0.00           H  
ATOM    492  HA  ARG A  37      22.239  -7.396   7.600  1.00  0.00           H  
ATOM    493  HB2 ARG A  37      22.723  -7.589  10.028  1.00  0.00           H  
ATOM    494  HB3 ARG A  37      21.164  -6.840  10.377  1.00  0.00           H  
ATOM    495  HG2 ARG A  37      19.999  -8.668   9.232  1.00  0.00           H  
ATOM    496  HG3 ARG A  37      21.542  -9.404   8.800  1.00  0.00           H  
ATOM    497  HD2 ARG A  37      20.653 -10.526  10.768  1.00  0.00           H  
ATOM    498  HD3 ARG A  37      22.081  -9.603  11.227  1.00  0.00           H  
ATOM    499  HE  ARG A  37      19.752  -8.018  11.586  1.00  0.00           H  
ATOM    500 HH11 ARG A  37      21.458 -10.742  12.864  1.00  0.00           H  
ATOM    501 HH12 ARG A  37      20.881 -10.520  14.483  1.00  0.00           H  
ATOM    502 HH21 ARG A  37      18.992  -7.717  13.706  1.00  0.00           H  
ATOM    503 HH22 ARG A  37      19.484  -8.806  14.958  1.00  0.00           H  
TER     504      ARG A  37                                                      
HETATM  505  C2  BGC A 101      32.460   6.177 -11.038  1.00  0.00           C  
HETATM  506  C3  BGC A 101      33.950   6.111 -11.351  1.00  0.00           C  
HETATM  507  C4  BGC A 101      34.542   7.521 -11.381  1.00  0.00           C  
HETATM  508  C5  BGC A 101      34.212   8.254 -10.062  1.00  0.00           C  
HETATM  509  C6  BGC A 101      34.705   9.708 -10.073  1.00  0.00           C  
HETATM  510  C1  BGC A 101      32.244   6.945  -9.727  1.00  0.00           C  
HETATM  511  O2  BGC A 101      31.967   4.839 -10.917  1.00  0.00           O  
HETATM  512  O3  BGC A 101      34.154   5.482 -12.623  1.00  0.00           O  
HETATM  513  O4  BGC A 101      35.960   7.406 -11.539  1.00  0.00           O  
HETATM  514  O5  BGC A 101      32.780   8.270  -9.828  1.00  0.00           O  
HETATM  515  O6  BGC A 101      33.600  10.615 -10.076  1.00  0.00           O  
HETATM  516  H2  BGC A 101      31.915   6.648 -11.866  1.00  0.00           H  
HETATM  517  H3  BGC A 101      34.475   5.487 -10.615  1.00  0.00           H  
HETATM  518  H4  BGC A 101      34.152   8.066 -12.247  1.00  0.00           H  
HETATM  519  H5  BGC A 101      34.694   7.746  -9.218  1.00  0.00           H  
HETATM  520  H61 BGC A 101      35.304   9.909  -9.178  1.00  0.00           H  
HETATM  521  H62 BGC A 101      35.318   9.916 -10.955  1.00  0.00           H  
HETATM  522  H1  BGC A 101      32.691   6.424  -8.871  1.00  0.00           H  
HETATM  523  HO2 BGC A 101      31.048   4.918 -10.594  1.00  0.00           H  
HETATM  524  HO3 BGC A 101      35.113   5.287 -12.671  1.00  0.00           H  
HETATM  525  HO4 BGC A 101      36.230   7.855 -12.351  1.00  0.00           H  
HETATM  526  HO6 BGC A 101      33.746  11.238  -9.342  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      31.364   5.345   6.157  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      30.220   4.434   5.867  1.00  0.00           C  
ATOM      3  C   GLY A   1      29.233   4.474   7.026  1.00  0.00           C  
ATOM      4  O   GLY A   1      29.457   5.164   8.020  1.00  0.00           O  
ATOM      5  H1  GLY A   1      32.249   4.904   5.835  1.00  0.00           H  
ATOM      6  H2  GLY A   1      31.416   5.520   7.182  1.00  0.00           H  
ATOM      7  H3  GLY A   1      31.227   6.245   5.657  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      29.728   4.755   4.959  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      30.585   3.427   5.743  1.00  0.00           H  
ATOM     10  N   LEU A   2      28.141   3.727   6.891  1.00  0.00           N  
ATOM     11  CA  LEU A   2      27.119   3.680   7.930  1.00  0.00           C  
ATOM     12  C   LEU A   2      26.618   5.086   8.251  1.00  0.00           C  
ATOM     13  O   LEU A   2      27.295   6.076   7.982  1.00  0.00           O  
ATOM     14  CB  LEU A   2      27.692   3.021   9.202  1.00  0.00           C  
ATOM     15  CG  LEU A   2      27.607   1.480   9.099  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      28.705   0.841   9.957  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      26.238   0.991   9.603  1.00  0.00           C  
ATOM     18  H   LEU A   2      28.021   3.197   6.075  1.00  0.00           H  
ATOM     19  HA  LEU A   2      26.289   3.094   7.569  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      28.726   3.319   9.312  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      27.135   3.355  10.069  1.00  0.00           H  
ATOM     22  HG  LEU A   2      27.740   1.179   8.069  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      28.679   1.266  10.950  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      29.669   1.031   9.510  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      28.540  -0.224  10.018  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      26.076  -0.024   9.274  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      25.457   1.623   9.213  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      26.218   1.026  10.683  1.00  0.00           H  
ATOM     29  N   GLY A   3      25.421   5.159   8.826  1.00  0.00           N  
ATOM     30  CA  GLY A   3      24.820   6.443   9.183  1.00  0.00           C  
ATOM     31  C   GLY A   3      23.381   6.513   8.702  1.00  0.00           C  
ATOM     32  O   GLY A   3      22.951   5.711   7.873  1.00  0.00           O  
ATOM     33  H   GLY A   3      24.929   4.332   9.012  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      24.835   6.556  10.252  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      25.379   7.251   8.734  1.00  0.00           H  
ATOM     36  N   LYS A   4      22.639   7.478   9.222  1.00  0.00           N  
ATOM     37  CA  LYS A   4      21.256   7.640   8.830  1.00  0.00           C  
ATOM     38  C   LYS A   4      21.201   8.021   7.367  1.00  0.00           C  
ATOM     39  O   LYS A   4      21.921   8.916   6.926  1.00  0.00           O  
ATOM     40  CB  LYS A   4      20.621   8.770   9.664  1.00  0.00           C  
ATOM     41  CG  LYS A   4      21.162  10.144   9.188  1.00  0.00           C  
ATOM     42  CD  LYS A   4      20.811  11.237  10.211  1.00  0.00           C  
ATOM     43  CE  LYS A   4      21.847  11.253  11.340  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      21.605  12.432  12.220  1.00  0.00           N1+
ATOM     45  H   LYS A   4      23.027   8.094   9.874  1.00  0.00           H  
ATOM     46  HA  LYS A   4      20.717   6.700   8.992  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      19.546   8.750   9.542  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      20.865   8.629  10.705  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      22.234  10.094   9.056  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      20.716  10.394   8.241  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      20.806  12.199   9.718  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      19.833  11.043  10.627  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      21.765  10.349  11.919  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      22.837  11.319  10.917  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      22.317  13.163  12.027  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      21.669  12.138  13.217  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      20.657  12.815  12.033  1.00  0.00           H  
ATOM     58  N   ALA A   5      20.368   7.344   6.615  1.00  0.00           N  
ATOM     59  CA  ALA A   5      20.253   7.640   5.206  1.00  0.00           C  
ATOM     60  C   ALA A   5      21.542   7.258   4.499  1.00  0.00           C  
ATOM     61  O   ALA A   5      21.561   7.043   3.288  1.00  0.00           O  
ATOM     62  CB  ALA A   5      19.961   9.133   4.999  1.00  0.00           C  
ATOM     63  H   ALA A   5      19.836   6.626   7.005  1.00  0.00           H  
ATOM     64  HA  ALA A   5      19.443   7.069   4.803  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      19.439   9.273   4.064  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      20.888   9.689   4.980  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      19.346   9.492   5.809  1.00  0.00           H  
ATOM     68  N   GLN A   6      22.619   7.157   5.270  1.00  0.00           N  
ATOM     69  CA  GLN A   6      23.880   6.782   4.719  1.00  0.00           C  
ATOM     70  C   GLN A   6      23.764   5.351   4.260  1.00  0.00           C  
ATOM     71  O   GLN A   6      24.206   4.986   3.179  1.00  0.00           O  
ATOM     72  CB  GLN A   6      24.978   6.915   5.789  1.00  0.00           C  
ATOM     73  CG  GLN A   6      26.363   6.733   5.163  1.00  0.00           C  
ATOM     74  CD  GLN A   6      26.595   5.262   4.834  1.00  0.00           C  
ATOM     75  OE1 GLN A   6      25.984   4.383   5.446  1.00  0.00           O  
ATOM     76  NE2 GLN A   6      27.444   4.938   3.899  1.00  0.00           N  
ATOM     77  H   GLN A   6      22.556   7.306   6.221  1.00  0.00           H  
ATOM     78  HA  GLN A   6      24.091   7.424   3.886  1.00  0.00           H  
ATOM     79  HB2 GLN A   6      24.918   7.891   6.244  1.00  0.00           H  
ATOM     80  HB3 GLN A   6      24.830   6.161   6.547  1.00  0.00           H  
ATOM     81  HG2 GLN A   6      26.425   7.319   4.259  1.00  0.00           H  
ATOM     82  HG3 GLN A   6      27.124   7.065   5.864  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      27.928   5.639   3.415  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      27.600   3.995   3.682  1.00  0.00           H  
ATOM     85  N   CYS A   7      23.130   4.556   5.109  1.00  0.00           N  
ATOM     86  CA  CYS A   7      22.915   3.149   4.816  1.00  0.00           C  
ATOM     87  C   CYS A   7      21.885   2.968   3.706  1.00  0.00           C  
ATOM     88  O   CYS A   7      22.117   2.252   2.737  1.00  0.00           O  
ATOM     89  CB  CYS A   7      22.457   2.411   6.091  1.00  0.00           C  
ATOM     90  SG  CYS A   7      23.892   1.715   6.953  1.00  0.00           S  
ATOM     91  H   CYS A   7      22.782   4.938   5.947  1.00  0.00           H  
ATOM     92  HA  CYS A   7      23.844   2.728   4.483  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      21.956   3.108   6.745  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      21.776   1.613   5.833  1.00  0.00           H  
ATOM     95  N   ALA A   8      20.739   3.604   3.864  1.00  0.00           N  
ATOM     96  CA  ALA A   8      19.682   3.467   2.878  1.00  0.00           C  
ATOM     97  C   ALA A   8      20.115   3.973   1.514  1.00  0.00           C  
ATOM     98  O   ALA A   8      19.904   3.307   0.500  1.00  0.00           O  
ATOM     99  CB  ALA A   8      18.447   4.234   3.343  1.00  0.00           C  
ATOM    100  H   ALA A   8      20.591   4.157   4.666  1.00  0.00           H  
ATOM    101  HA  ALA A   8      19.430   2.430   2.787  1.00  0.00           H  
ATOM    102  HB1 ALA A   8      17.996   3.715   4.175  1.00  0.00           H  
ATOM    103  HB2 ALA A   8      17.738   4.304   2.533  1.00  0.00           H  
ATOM    104  HB3 ALA A   8      18.740   5.223   3.653  1.00  0.00           H  
ATOM    105  N   ALA A   9      20.725   5.138   1.493  1.00  0.00           N  
ATOM    106  CA  ALA A   9      21.174   5.722   0.242  1.00  0.00           C  
ATOM    107  C   ALA A   9      22.209   4.826  -0.409  1.00  0.00           C  
ATOM    108  O   ALA A   9      22.296   4.742  -1.632  1.00  0.00           O  
ATOM    109  CB  ALA A   9      21.768   7.109   0.489  1.00  0.00           C  
ATOM    110  H   ALA A   9      20.881   5.611   2.333  1.00  0.00           H  
ATOM    111  HA  ALA A   9      20.329   5.817  -0.422  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      21.013   7.750   0.920  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      22.103   7.528  -0.448  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      22.602   7.028   1.167  1.00  0.00           H  
ATOM    115  N   LEU A  10      22.992   4.155   0.415  1.00  0.00           N  
ATOM    116  CA  LEU A  10      24.018   3.270  -0.095  1.00  0.00           C  
ATOM    117  C   LEU A  10      23.383   2.113  -0.869  1.00  0.00           C  
ATOM    118  O   LEU A  10      23.837   1.764  -1.962  1.00  0.00           O  
ATOM    119  CB  LEU A  10      24.838   2.798   1.108  1.00  0.00           C  
ATOM    120  CG  LEU A  10      26.020   1.893   0.712  1.00  0.00           C  
ATOM    121  CD1 LEU A  10      26.877   2.520  -0.396  1.00  0.00           C  
ATOM    122  CD2 LEU A  10      26.893   1.706   1.956  1.00  0.00           C  
ATOM    123  H   LEU A  10      22.878   4.247   1.394  1.00  0.00           H  
ATOM    124  HA  LEU A  10      24.658   3.823  -0.764  1.00  0.00           H  
ATOM    125  HB2 LEU A  10      25.204   3.669   1.639  1.00  0.00           H  
ATOM    126  HB3 LEU A  10      24.189   2.245   1.768  1.00  0.00           H  
ATOM    127  HG  LEU A  10      25.647   0.931   0.382  1.00  0.00           H  
ATOM    128 HD11 LEU A  10      27.010   3.572  -0.203  1.00  0.00           H  
ATOM    129 HD12 LEU A  10      26.396   2.376  -1.350  1.00  0.00           H  
ATOM    130 HD13 LEU A  10      27.847   2.037  -0.413  1.00  0.00           H  
ATOM    131 HD21 LEU A  10      26.353   1.143   2.696  1.00  0.00           H  
ATOM    132 HD22 LEU A  10      27.154   2.673   2.360  1.00  0.00           H  
ATOM    133 HD23 LEU A  10      27.793   1.185   1.686  1.00  0.00           H  
ATOM    134  N   TRP A  11      22.307   1.541  -0.325  1.00  0.00           N  
ATOM    135  CA  TRP A  11      21.618   0.448  -1.005  1.00  0.00           C  
ATOM    136  C   TRP A  11      20.718   0.997  -2.115  1.00  0.00           C  
ATOM    137  O   TRP A  11      20.606   0.404  -3.189  1.00  0.00           O  
ATOM    138  CB  TRP A  11      20.830  -0.384   0.039  1.00  0.00           C  
ATOM    139  CG  TRP A  11      19.374  -0.513  -0.308  1.00  0.00           C  
ATOM    140  CD1 TRP A  11      18.389   0.234   0.228  1.00  0.00           C  
ATOM    141  CD2 TRP A  11      18.733  -1.426  -1.243  1.00  0.00           C  
ATOM    142  NE1 TRP A  11      17.176  -0.180  -0.290  1.00  0.00           N  
ATOM    143  CE2 TRP A  11      17.336  -1.198  -1.208  1.00  0.00           C  
ATOM    144  CE3 TRP A  11      19.223  -2.425  -2.102  1.00  0.00           C  
ATOM    145  CZ2 TRP A  11      16.456  -1.939  -1.997  1.00  0.00           C  
ATOM    146  CZ3 TRP A  11      18.340  -3.170  -2.900  1.00  0.00           C  
ATOM    147  CH2 TRP A  11      16.959  -2.929  -2.846  1.00  0.00           C  
ATOM    148  H   TRP A  11      21.951   1.873   0.534  1.00  0.00           H  
ATOM    149  HA  TRP A  11      22.364  -0.190  -1.465  1.00  0.00           H  
ATOM    150  HB2 TRP A  11      21.256  -1.375   0.110  1.00  0.00           H  
ATOM    151  HB3 TRP A  11      20.916   0.098   1.003  1.00  0.00           H  
ATOM    152  HD1 TRP A  11      18.530   1.017   0.949  1.00  0.00           H  
ATOM    153  HE1 TRP A  11      16.301   0.194  -0.047  1.00  0.00           H  
ATOM    154  HE3 TRP A  11      20.285  -2.613  -2.156  1.00  0.00           H  
ATOM    155  HZ2 TRP A  11      15.394  -1.750  -1.952  1.00  0.00           H  
ATOM    156  HZ3 TRP A  11      18.726  -3.935  -3.558  1.00  0.00           H  
ATOM    157  HH2 TRP A  11      16.286  -3.505  -3.464  1.00  0.00           H  
ATOM    158  N   LEU A  12      20.065   2.120  -1.835  1.00  0.00           N  
ATOM    159  CA  LEU A  12      19.163   2.729  -2.805  1.00  0.00           C  
ATOM    160  C   LEU A  12      19.930   3.136  -4.053  1.00  0.00           C  
ATOM    161  O   LEU A  12      19.478   2.917  -5.175  1.00  0.00           O  
ATOM    162  CB  LEU A  12      18.489   3.961  -2.184  1.00  0.00           C  
ATOM    163  CG  LEU A  12      17.158   4.276  -2.913  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      15.998   3.506  -2.259  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      16.863   5.781  -2.836  1.00  0.00           C  
ATOM    166  H   LEU A  12      20.185   2.544  -0.960  1.00  0.00           H  
ATOM    167  HA  LEU A  12      18.411   2.008  -3.079  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      18.304   3.766  -1.142  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      19.155   4.811  -2.267  1.00  0.00           H  
ATOM    170  HG  LEU A  12      17.237   3.982  -3.950  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      16.310   2.497  -2.037  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      15.158   3.480  -2.936  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      15.706   4.000  -1.343  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      17.673   6.330  -3.295  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      16.766   6.079  -1.803  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      15.943   5.993  -3.361  1.00  0.00           H  
ATOM    177  N   GLN A  13      21.096   3.727  -3.845  1.00  0.00           N  
ATOM    178  CA  GLN A  13      21.921   4.152  -4.952  1.00  0.00           C  
ATOM    179  C   GLN A  13      22.340   2.944  -5.776  1.00  0.00           C  
ATOM    180  O   GLN A  13      22.382   2.997  -7.005  1.00  0.00           O  
ATOM    181  CB  GLN A  13      23.154   4.866  -4.407  1.00  0.00           C  
ATOM    182  CG  GLN A  13      22.762   6.254  -3.894  1.00  0.00           C  
ATOM    183  CD  GLN A  13      22.632   7.226  -5.062  1.00  0.00           C  
ATOM    184  OE1 GLN A  13      22.556   8.438  -4.859  1.00  0.00           O  
ATOM    185  NE2 GLN A  13      22.604   6.761  -6.280  1.00  0.00           N  
ATOM    186  H   GLN A  13      21.409   3.876  -2.926  1.00  0.00           H  
ATOM    187  HA  GLN A  13      21.362   4.832  -5.575  1.00  0.00           H  
ATOM    188  HB2 GLN A  13      23.572   4.286  -3.596  1.00  0.00           H  
ATOM    189  HB3 GLN A  13      23.883   4.963  -5.188  1.00  0.00           H  
ATOM    190  HG2 GLN A  13      21.817   6.193  -3.376  1.00  0.00           H  
ATOM    191  HG3 GLN A  13      23.518   6.607  -3.214  1.00  0.00           H  
ATOM    192 HE21 GLN A  13      22.667   5.794  -6.436  1.00  0.00           H  
ATOM    193 HE22 GLN A  13      22.520   7.376  -7.038  1.00  0.00           H  
ATOM    194  N   CYS A  14      22.647   1.854  -5.086  1.00  0.00           N  
ATOM    195  CA  CYS A  14      23.061   0.630  -5.758  1.00  0.00           C  
ATOM    196  C   CYS A  14      21.967   0.115  -6.680  1.00  0.00           C  
ATOM    197  O   CYS A  14      22.174  -0.823  -7.449  1.00  0.00           O  
ATOM    198  CB  CYS A  14      23.430  -0.438  -4.712  1.00  0.00           C  
ATOM    199  SG  CYS A  14      24.874  -1.366  -5.272  1.00  0.00           S  
ATOM    200  H   CYS A  14      22.596   1.872  -4.104  1.00  0.00           H  
ATOM    201  HA  CYS A  14      23.918   0.852  -6.362  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      23.658   0.046  -3.775  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      22.601  -1.118  -4.565  1.00  0.00           H  
ATOM    204  N   ALA A  15      20.812   0.739  -6.598  1.00  0.00           N  
ATOM    205  CA  ALA A  15      19.692   0.352  -7.425  1.00  0.00           C  
ATOM    206  C   ALA A  15      20.008   0.627  -8.885  1.00  0.00           C  
ATOM    207  O   ALA A  15      19.639  -0.142  -9.773  1.00  0.00           O  
ATOM    208  CB  ALA A  15      18.462   1.136  -6.992  1.00  0.00           C  
ATOM    209  H   ALA A  15      20.714   1.483  -5.978  1.00  0.00           H  
ATOM    210  HA  ALA A  15      19.506  -0.697  -7.297  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      17.593   0.761  -7.508  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      18.603   2.180  -7.230  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      18.327   1.024  -5.925  1.00  0.00           H  
ATOM    214  N   SER A  16      20.703   1.735  -9.120  1.00  0.00           N  
ATOM    215  CA  SER A  16      21.087   2.131 -10.474  1.00  0.00           C  
ATOM    216  C   SER A  16      22.543   1.768 -10.752  1.00  0.00           C  
ATOM    217  O   SER A  16      22.946   1.607 -11.904  1.00  0.00           O  
ATOM    218  CB  SER A  16      20.887   3.637 -10.651  1.00  0.00           C  
ATOM    219  OG  SER A  16      19.503   3.906 -10.837  1.00  0.00           O  
ATOM    220  H   SER A  16      20.967   2.296  -8.364  1.00  0.00           H  
ATOM    221  HA  SER A  16      20.463   1.614 -11.179  1.00  0.00           H  
ATOM    222  HB2 SER A  16      21.233   4.154  -9.771  1.00  0.00           H  
ATOM    223  HB3 SER A  16      21.447   3.981 -11.512  1.00  0.00           H  
ATOM    224  HG  SER A  16      19.193   4.404 -10.076  1.00  0.00           H  
ATOM    225  N   GLY A  17      23.331   1.658  -9.687  1.00  0.00           N  
ATOM    226  CA  GLY A  17      24.750   1.330  -9.806  1.00  0.00           C  
ATOM    227  C   GLY A  17      25.593   2.499  -9.323  1.00  0.00           C  
ATOM    228  O   GLY A  17      26.559   2.896  -9.975  1.00  0.00           O  
ATOM    229  H   GLY A  17      22.952   1.813  -8.798  1.00  0.00           H  
ATOM    230  HA2 GLY A  17      24.966   0.461  -9.202  1.00  0.00           H  
ATOM    231  HA3 GLY A  17      24.999   1.119 -10.837  1.00  0.00           H  
ATOM    232  N   GLY A  18      25.211   3.058  -8.175  1.00  0.00           N  
ATOM    233  CA  GLY A  18      25.924   4.193  -7.602  1.00  0.00           C  
ATOM    234  C   GLY A  18      26.117   4.016  -6.102  1.00  0.00           C  
ATOM    235  O   GLY A  18      25.551   3.108  -5.493  1.00  0.00           O  
ATOM    236  H   GLY A  18      24.430   2.701  -7.705  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      26.889   4.286  -8.075  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      25.355   5.093  -7.778  1.00  0.00           H  
ATOM    239  N   THR A  19      26.923   4.895  -5.518  1.00  0.00           N  
ATOM    240  CA  THR A  19      27.209   4.857  -4.087  1.00  0.00           C  
ATOM    241  C   THR A  19      27.509   6.268  -3.585  1.00  0.00           C  
ATOM    242  O   THR A  19      27.661   7.198  -4.378  1.00  0.00           O  
ATOM    243  CB  THR A  19      28.431   3.966  -3.807  1.00  0.00           C  
ATOM    244  OG1 THR A  19      29.609   4.747  -3.960  1.00  0.00           O  
ATOM    245  CG2 THR A  19      28.473   2.792  -4.799  1.00  0.00           C  
ATOM    246  H   THR A  19      27.334   5.590  -6.062  1.00  0.00           H  
ATOM    247  HA  THR A  19      26.349   4.463  -3.562  1.00  0.00           H  
ATOM    248  HB  THR A  19      28.382   3.585  -2.790  1.00  0.00           H  
ATOM    249  HG1 THR A  19      30.026   4.501  -4.791  1.00  0.00           H  
ATOM    250 HG21 THR A  19      29.330   2.168  -4.586  1.00  0.00           H  
ATOM    251 HG22 THR A  19      28.557   3.173  -5.807  1.00  0.00           H  
ATOM    252 HG23 THR A  19      27.570   2.204  -4.711  1.00  0.00           H  
ATOM    253  N   ILE A  20      27.606   6.418  -2.270  1.00  0.00           N  
ATOM    254  CA  ILE A  20      27.902   7.714  -1.677  1.00  0.00           C  
ATOM    255  C   ILE A  20      29.379   8.046  -1.854  1.00  0.00           C  
ATOM    256  O   ILE A  20      29.769   9.213  -1.845  1.00  0.00           O  
ATOM    257  CB  ILE A  20      27.572   7.687  -0.187  1.00  0.00           C  
ATOM    258  CG1 ILE A  20      26.110   7.286   0.006  1.00  0.00           C  
ATOM    259  CG2 ILE A  20      27.802   9.076   0.411  1.00  0.00           C  
ATOM    260  CD1 ILE A  20      25.855   7.004   1.487  1.00  0.00           C  
ATOM    261  H   ILE A  20      27.481   5.643  -1.686  1.00  0.00           H  
ATOM    262  HA  ILE A  20      27.306   8.475  -2.161  1.00  0.00           H  
ATOM    263  HB  ILE A  20      28.212   6.972   0.310  1.00  0.00           H  
ATOM    264 HG12 ILE A  20      25.471   8.089  -0.326  1.00  0.00           H  
ATOM    265 HG13 ILE A  20      25.900   6.397  -0.569  1.00  0.00           H  
ATOM    266 HG21 ILE A  20      28.858   9.306   0.392  1.00  0.00           H  
ATOM    267 HG22 ILE A  20      27.450   9.093   1.432  1.00  0.00           H  
ATOM    268 HG23 ILE A  20      27.262   9.811  -0.168  1.00  0.00           H  
ATOM    269 HD11 ILE A  20      25.953   7.919   2.051  1.00  0.00           H  
ATOM    270 HD12 ILE A  20      26.576   6.281   1.844  1.00  0.00           H  
ATOM    271 HD13 ILE A  20      24.859   6.609   1.612  1.00  0.00           H  
ATOM    272  N   GLY A  21      30.197   7.009  -2.007  1.00  0.00           N  
ATOM    273  CA  GLY A  21      31.620   7.189  -2.180  1.00  0.00           C  
ATOM    274  C   GLY A  21      32.233   5.951  -2.812  1.00  0.00           C  
ATOM    275  O   GLY A  21      31.643   4.872  -2.800  1.00  0.00           O  
ATOM    276  H   GLY A  21      29.837   6.104  -2.008  1.00  0.00           H  
ATOM    277  HA2 GLY A  21      31.796   8.043  -2.819  1.00  0.00           H  
ATOM    278  HA3 GLY A  21      32.079   7.360  -1.219  1.00  0.00           H  
ATOM    279  N   CYS A  22      33.414   6.127  -3.367  1.00  0.00           N  
ATOM    280  CA  CYS A  22      34.127   5.043  -4.024  1.00  0.00           C  
ATOM    281  C   CYS A  22      33.270   4.454  -5.138  1.00  0.00           C  
ATOM    282  O   CYS A  22      32.047   4.595  -5.134  1.00  0.00           O  
ATOM    283  CB  CYS A  22      34.493   3.961  -3.004  1.00  0.00           C  
ATOM    284  SG  CYS A  22      35.849   4.551  -1.969  1.00  0.00           S  
ATOM    285  H   CYS A  22      33.808   7.010  -3.341  1.00  0.00           H  
ATOM    286  HA  CYS A  22      35.036   5.435  -4.455  1.00  0.00           H  
ATOM    287  HB2 CYS A  22      33.638   3.749  -2.384  1.00  0.00           H  
ATOM    288  HB3 CYS A  22      34.804   3.051  -3.523  1.00  0.00           H  
ATOM    289  N   GLY A  23      33.920   3.805  -6.094  1.00  0.00           N  
ATOM    290  CA  GLY A  23      33.211   3.209  -7.214  1.00  0.00           C  
ATOM    291  C   GLY A  23      32.433   1.984  -6.770  1.00  0.00           C  
ATOM    292  O   GLY A  23      31.349   2.097  -6.200  1.00  0.00           O  
ATOM    293  H   GLY A  23      34.893   3.726  -6.048  1.00  0.00           H  
ATOM    294  HA2 GLY A  23      32.527   3.931  -7.630  1.00  0.00           H  
ATOM    295  HA3 GLY A  23      33.924   2.918  -7.971  1.00  0.00           H  
ATOM    296  N   GLY A  24      33.004   0.819  -7.035  1.00  0.00           N  
ATOM    297  CA  GLY A  24      32.370  -0.444  -6.665  1.00  0.00           C  
ATOM    298  C   GLY A  24      31.016  -0.601  -7.358  1.00  0.00           C  
ATOM    299  O   GLY A  24      30.858  -1.436  -8.247  1.00  0.00           O  
ATOM    300  H   GLY A  24      33.873   0.812  -7.485  1.00  0.00           H  
ATOM    301  HA2 GLY A  24      33.016  -1.261  -6.952  1.00  0.00           H  
ATOM    302  HA3 GLY A  24      32.223  -0.466  -5.596  1.00  0.00           H  
ATOM    303  N   GLY A  25      30.060   0.220  -6.923  1.00  0.00           N  
ATOM    304  CA  GLY A  25      28.705   0.246  -7.453  1.00  0.00           C  
ATOM    305  C   GLY A  25      28.061  -1.116  -7.432  1.00  0.00           C  
ATOM    306  O   GLY A  25      27.122  -1.373  -6.686  1.00  0.00           O  
ATOM    307  H   GLY A  25      30.280   0.832  -6.226  1.00  0.00           H  
ATOM    308  HA2 GLY A  25      28.108   0.920  -6.859  1.00  0.00           H  
ATOM    309  HA3 GLY A  25      28.733   0.602  -8.470  1.00  0.00           H  
ATOM    310  N   ALA A  26      28.574  -1.978  -8.261  1.00  0.00           N  
ATOM    311  CA  ALA A  26      28.039  -3.326  -8.354  1.00  0.00           C  
ATOM    312  C   ALA A  26      28.204  -4.043  -7.024  1.00  0.00           C  
ATOM    313  O   ALA A  26      27.264  -4.629  -6.480  1.00  0.00           O  
ATOM    314  CB  ALA A  26      28.772  -4.104  -9.448  1.00  0.00           C  
ATOM    315  H   ALA A  26      29.331  -1.698  -8.815  1.00  0.00           H  
ATOM    316  HA  ALA A  26      26.998  -3.271  -8.606  1.00  0.00           H  
ATOM    317  HB1 ALA A  26      28.671  -3.583 -10.390  1.00  0.00           H  
ATOM    318  HB2 ALA A  26      28.345  -5.091  -9.536  1.00  0.00           H  
ATOM    319  HB3 ALA A  26      29.818  -4.187  -9.192  1.00  0.00           H  
ATOM    320  N   VAL A  27      29.410  -3.957  -6.498  1.00  0.00           N  
ATOM    321  CA  VAL A  27      29.737  -4.578  -5.220  1.00  0.00           C  
ATOM    322  C   VAL A  27      29.108  -3.790  -4.068  1.00  0.00           C  
ATOM    323  O   VAL A  27      28.937  -4.302  -2.967  1.00  0.00           O  
ATOM    324  CB  VAL A  27      31.265  -4.654  -5.078  1.00  0.00           C  
ATOM    325  CG1 VAL A  27      31.834  -3.241  -5.047  1.00  0.00           C  
ATOM    326  CG2 VAL A  27      31.663  -5.402  -3.798  1.00  0.00           C  
ATOM    327  H   VAL A  27      30.099  -3.449  -6.980  1.00  0.00           H  
ATOM    328  HA  VAL A  27      29.334  -5.584  -5.212  1.00  0.00           H  
ATOM    329  HB  VAL A  27      31.669  -5.174  -5.936  1.00  0.00           H  
ATOM    330 HG11 VAL A  27      32.910  -3.282  -5.116  1.00  0.00           H  
ATOM    331 HG12 VAL A  27      31.549  -2.756  -4.126  1.00  0.00           H  
ATOM    332 HG13 VAL A  27      31.439  -2.690  -5.881  1.00  0.00           H  
ATOM    333 HG21 VAL A  27      32.681  -5.752  -3.894  1.00  0.00           H  
ATOM    334 HG22 VAL A  27      31.009  -6.248  -3.646  1.00  0.00           H  
ATOM    335 HG23 VAL A  27      31.595  -4.740  -2.955  1.00  0.00           H  
ATOM    336  N   ALA A  28      28.759  -2.537  -4.325  1.00  0.00           N  
ATOM    337  CA  ALA A  28      28.156  -1.715  -3.286  1.00  0.00           C  
ATOM    338  C   ALA A  28      26.874  -2.360  -2.764  1.00  0.00           C  
ATOM    339  O   ALA A  28      26.508  -2.171  -1.606  1.00  0.00           O  
ATOM    340  CB  ALA A  28      27.857  -0.308  -3.838  1.00  0.00           C  
ATOM    341  H   ALA A  28      28.904  -2.162  -5.221  1.00  0.00           H  
ATOM    342  HA  ALA A  28      28.852  -1.629  -2.465  1.00  0.00           H  
ATOM    343  HB1 ALA A  28      28.101  -0.284  -4.884  1.00  0.00           H  
ATOM    344  HB2 ALA A  28      28.456   0.423  -3.320  1.00  0.00           H  
ATOM    345  HB3 ALA A  28      26.809  -0.066  -3.709  1.00  0.00           H  
ATOM    346  N   CYS A  29      26.175  -3.093  -3.620  1.00  0.00           N  
ATOM    347  CA  CYS A  29      24.933  -3.707  -3.192  1.00  0.00           C  
ATOM    348  C   CYS A  29      25.145  -4.711  -2.079  1.00  0.00           C  
ATOM    349  O   CYS A  29      24.423  -4.704  -1.085  1.00  0.00           O  
ATOM    350  CB  CYS A  29      24.285  -4.458  -4.340  1.00  0.00           C  
ATOM    351  SG  CYS A  29      23.796  -3.307  -5.648  1.00  0.00           S  
ATOM    352  H   CYS A  29      26.477  -3.200  -4.550  1.00  0.00           H  
ATOM    353  HA  CYS A  29      24.256  -2.939  -2.856  1.00  0.00           H  
ATOM    354  HB2 CYS A  29      24.979  -5.184  -4.729  1.00  0.00           H  
ATOM    355  HB3 CYS A  29      23.420  -4.973  -3.965  1.00  0.00           H  
ATOM    356  N   GLN A  30      26.103  -5.604  -2.257  1.00  0.00           N  
ATOM    357  CA  GLN A  30      26.315  -6.629  -1.241  1.00  0.00           C  
ATOM    358  C   GLN A  30      26.857  -6.028   0.042  1.00  0.00           C  
ATOM    359  O   GLN A  30      26.529  -6.488   1.136  1.00  0.00           O  
ATOM    360  CB  GLN A  30      27.233  -7.756  -1.730  1.00  0.00           C  
ATOM    361  CG  GLN A  30      28.514  -7.182  -2.326  1.00  0.00           C  
ATOM    362  CD  GLN A  30      29.436  -6.674  -1.218  1.00  0.00           C  
ATOM    363  OE1 GLN A  30      30.154  -5.694  -1.408  1.00  0.00           O  
ATOM    364  NE2 GLN A  30      29.469  -7.293  -0.067  1.00  0.00           N  
ATOM    365  H   GLN A  30      26.655  -5.582  -3.078  1.00  0.00           H  
ATOM    366  HA  GLN A  30      25.345  -7.057  -1.022  1.00  0.00           H  
ATOM    367  HB2 GLN A  30      27.483  -8.392  -0.897  1.00  0.00           H  
ATOM    368  HB3 GLN A  30      26.719  -8.339  -2.478  1.00  0.00           H  
ATOM    369  HG2 GLN A  30      29.022  -7.954  -2.884  1.00  0.00           H  
ATOM    370  HG3 GLN A  30      28.260  -6.376  -2.986  1.00  0.00           H  
ATOM    371 HE21 GLN A  30      28.909  -8.081   0.083  1.00  0.00           H  
ATOM    372 HE22 GLN A  30      30.058  -6.967   0.646  1.00  0.00           H  
ATOM    373  N   ASN A  31      27.682  -4.998  -0.104  1.00  0.00           N  
ATOM    374  CA  ASN A  31      28.281  -4.336   1.041  1.00  0.00           C  
ATOM    375  C   ASN A  31      27.215  -4.033   2.089  1.00  0.00           C  
ATOM    376  O   ASN A  31      27.487  -4.006   3.289  1.00  0.00           O  
ATOM    377  CB  ASN A  31      28.928  -3.029   0.583  1.00  0.00           C  
ATOM    378  CG  ASN A  31      30.297  -3.316  -0.055  1.00  0.00           C  
ATOM    379  OD1 ASN A  31      31.266  -3.551   0.667  1.00  0.00           O  
ATOM    380  ND2 ASN A  31      30.446  -3.318  -1.351  1.00  0.00           N  
ATOM    381  H   ASN A  31      27.900  -4.681  -1.004  1.00  0.00           H  
ATOM    382  HA  ASN A  31      29.041  -4.968   1.470  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      28.268  -2.515  -0.112  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      29.073  -2.412   1.435  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      29.684  -3.127  -1.934  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      31.324  -3.534  -1.744  1.00  0.00           H  
ATOM    387  N   TYR A  32      26.010  -3.793   1.612  1.00  0.00           N  
ATOM    388  CA  TYR A  32      24.885  -3.469   2.481  1.00  0.00           C  
ATOM    389  C   TYR A  32      24.586  -4.579   3.501  1.00  0.00           C  
ATOM    390  O   TYR A  32      24.430  -4.291   4.686  1.00  0.00           O  
ATOM    391  CB  TYR A  32      23.661  -3.199   1.604  1.00  0.00           C  
ATOM    392  CG  TYR A  32      22.449  -3.045   2.470  1.00  0.00           C  
ATOM    393  CD1 TYR A  32      21.806  -4.191   2.914  1.00  0.00           C  
ATOM    394  CD2 TYR A  32      21.985  -1.780   2.847  1.00  0.00           C  
ATOM    395  CE1 TYR A  32      20.693  -4.097   3.735  1.00  0.00           C  
ATOM    396  CE2 TYR A  32      20.864  -1.677   3.677  1.00  0.00           C  
ATOM    397  CZ  TYR A  32      20.214  -2.838   4.123  1.00  0.00           C  
ATOM    398  OH  TYR A  32      19.109  -2.741   4.941  1.00  0.00           O  
ATOM    399  H   TYR A  32      25.877  -3.814   0.644  1.00  0.00           H  
ATOM    400  HA  TYR A  32      25.112  -2.579   3.023  1.00  0.00           H  
ATOM    401  HB2 TYR A  32      23.816  -2.297   1.033  1.00  0.00           H  
ATOM    402  HB3 TYR A  32      23.516  -4.029   0.937  1.00  0.00           H  
ATOM    403  HD1 TYR A  32      22.174  -5.156   2.611  1.00  0.00           H  
ATOM    404  HD2 TYR A  32      22.487  -0.886   2.496  1.00  0.00           H  
ATOM    405  HE1 TYR A  32      20.209  -4.997   4.072  1.00  0.00           H  
ATOM    406  HE2 TYR A  32      20.502  -0.707   3.973  1.00  0.00           H  
ATOM    407  HH  TYR A  32      18.439  -2.238   4.473  1.00  0.00           H  
ATOM    408  N   ARG A  33      24.511  -5.833   3.070  1.00  0.00           N  
ATOM    409  CA  ARG A  33      24.238  -6.916   4.020  1.00  0.00           C  
ATOM    410  C   ARG A  33      25.365  -6.973   5.040  1.00  0.00           C  
ATOM    411  O   ARG A  33      25.137  -7.171   6.234  1.00  0.00           O  
ATOM    412  CB  ARG A  33      24.119  -8.265   3.280  1.00  0.00           C  
ATOM    413  CG  ARG A  33      23.129  -9.235   4.007  1.00  0.00           C  
ATOM    414  CD  ARG A  33      23.489  -9.457   5.510  1.00  0.00           C  
ATOM    415  NE  ARG A  33      24.937  -9.517   5.669  1.00  0.00           N  
ATOM    416  CZ  ARG A  33      25.641 -10.532   5.176  1.00  0.00           C  
ATOM    417  NH1 ARG A  33      25.036 -11.506   4.551  1.00  0.00           N1+
ATOM    418  NH2 ARG A  33      26.938 -10.556   5.321  1.00  0.00           N  
ATOM    419  H   ARG A  33      24.643  -6.034   2.120  1.00  0.00           H  
ATOM    420  HA  ARG A  33      23.310  -6.708   4.533  1.00  0.00           H  
ATOM    421  HB2 ARG A  33      23.746  -8.063   2.283  1.00  0.00           H  
ATOM    422  HB3 ARG A  33      25.104  -8.734   3.189  1.00  0.00           H  
ATOM    423  HG2 ARG A  33      22.128  -8.836   3.938  1.00  0.00           H  
ATOM    424  HG3 ARG A  33      23.153 -10.189   3.496  1.00  0.00           H  
ATOM    425  HD2 ARG A  33      23.078  -8.655   6.136  1.00  0.00           H  
ATOM    426  HD3 ARG A  33      23.059 -10.402   5.849  1.00  0.00           H  
ATOM    427  HE  ARG A  33      25.401  -8.794   6.141  1.00  0.00           H  
ATOM    428 HH11 ARG A  33      24.043 -11.491   4.442  1.00  0.00           H  
ATOM    429 HH12 ARG A  33      25.568 -12.268   4.181  1.00  0.00           H  
ATOM    430 HH21 ARG A  33      27.402  -9.811   5.800  1.00  0.00           H  
ATOM    431 HH22 ARG A  33      27.469 -11.318   4.949  1.00  0.00           H  
ATOM    432  N   GLN A  34      26.584  -6.811   4.543  1.00  0.00           N  
ATOM    433  CA  GLN A  34      27.770  -6.863   5.404  1.00  0.00           C  
ATOM    434  C   GLN A  34      27.768  -5.743   6.449  1.00  0.00           C  
ATOM    435  O   GLN A  34      28.029  -5.989   7.626  1.00  0.00           O  
ATOM    436  CB  GLN A  34      29.052  -6.744   4.556  1.00  0.00           C  
ATOM    437  CG  GLN A  34      28.781  -7.182   3.123  1.00  0.00           C  
ATOM    438  CD  GLN A  34      28.235  -8.603   3.078  1.00  0.00           C  
ATOM    439  OE1 GLN A  34      28.686  -9.471   3.825  1.00  0.00           O  
ATOM    440  NE2 GLN A  34      27.284  -8.889   2.233  1.00  0.00           N  
ATOM    441  H   GLN A  34      26.689  -6.668   3.573  1.00  0.00           H  
ATOM    442  HA  GLN A  34      27.777  -7.815   5.921  1.00  0.00           H  
ATOM    443  HB2 GLN A  34      29.381  -5.713   4.548  1.00  0.00           H  
ATOM    444  HB3 GLN A  34      29.832  -7.361   4.974  1.00  0.00           H  
ATOM    445  HG2 GLN A  34      28.061  -6.517   2.697  1.00  0.00           H  
ATOM    446  HG3 GLN A  34      29.694  -7.132   2.553  1.00  0.00           H  
ATOM    447 HE21 GLN A  34      26.931  -8.191   1.637  1.00  0.00           H  
ATOM    448 HE22 GLN A  34      26.920  -9.799   2.190  1.00  0.00           H  
ATOM    449  N   PHE A  35      27.498  -4.509   6.015  1.00  0.00           N  
ATOM    450  CA  PHE A  35      27.498  -3.378   6.943  1.00  0.00           C  
ATOM    451  C   PHE A  35      26.133  -3.238   7.583  1.00  0.00           C  
ATOM    452  O   PHE A  35      26.016  -3.138   8.804  1.00  0.00           O  
ATOM    453  CB  PHE A  35      27.837  -2.066   6.214  1.00  0.00           C  
ATOM    454  CG  PHE A  35      29.312  -2.017   5.810  1.00  0.00           C  
ATOM    455  CD1 PHE A  35      30.334  -2.147   6.777  1.00  0.00           C  
ATOM    456  CD2 PHE A  35      29.665  -1.831   4.458  1.00  0.00           C  
ATOM    457  CE1 PHE A  35      31.678  -2.093   6.387  1.00  0.00           C  
ATOM    458  CE2 PHE A  35      31.012  -1.779   4.081  1.00  0.00           C  
ATOM    459  CZ  PHE A  35      32.016  -1.910   5.043  1.00  0.00           C  
ATOM    460  H   PHE A  35      27.308  -4.359   5.062  1.00  0.00           H  
ATOM    461  HA  PHE A  35      28.228  -3.551   7.717  1.00  0.00           H  
ATOM    462  HB2 PHE A  35      27.218  -1.998   5.332  1.00  0.00           H  
ATOM    463  HB3 PHE A  35      27.612  -1.227   6.861  1.00  0.00           H  
ATOM    464  HD1 PHE A  35      30.092  -2.284   7.820  1.00  0.00           H  
ATOM    465  HD2 PHE A  35      28.899  -1.725   3.705  1.00  0.00           H  
ATOM    466  HE1 PHE A  35      32.457  -2.194   7.128  1.00  0.00           H  
ATOM    467  HE2 PHE A  35      31.275  -1.636   3.042  1.00  0.00           H  
ATOM    468  HZ  PHE A  35      33.055  -1.868   4.748  1.00  0.00           H  
ATOM    469  N   CYS A  36      25.092  -3.241   6.754  1.00  0.00           N  
ATOM    470  CA  CYS A  36      23.736  -3.124   7.251  1.00  0.00           C  
ATOM    471  C   CYS A  36      23.058  -4.492   7.211  1.00  0.00           C  
ATOM    472  O   CYS A  36      22.701  -4.988   6.142  1.00  0.00           O  
ATOM    473  CB  CYS A  36      22.972  -2.116   6.378  1.00  0.00           C  
ATOM    474  SG  CYS A  36      23.205  -0.440   7.035  1.00  0.00           S  
ATOM    475  H   CYS A  36      25.239  -3.328   5.793  1.00  0.00           H  
ATOM    476  HA  CYS A  36      23.755  -2.768   8.266  1.00  0.00           H  
ATOM    477  HB2 CYS A  36      23.353  -2.159   5.369  1.00  0.00           H  
ATOM    478  HB3 CYS A  36      21.922  -2.357   6.372  1.00  0.00           H  
ATOM    479  N   ARG A  37      22.892  -5.096   8.382  1.00  0.00           N  
ATOM    480  CA  ARG A  37      22.266  -6.407   8.473  1.00  0.00           C  
ATOM    481  C   ARG A  37      20.812  -6.340   8.014  1.00  0.00           C  
ATOM    482  O   ARG A  37      19.945  -6.237   8.866  1.00  0.00           O  
ATOM    483  CB  ARG A  37      22.326  -6.907   9.921  1.00  0.00           C  
ATOM    484  CG  ARG A  37      21.945  -8.397   9.992  1.00  0.00           C  
ATOM    485  CD  ARG A  37      23.181  -9.277   9.747  1.00  0.00           C  
ATOM    486  NE  ARG A  37      22.802 -10.687   9.731  1.00  0.00           N1+
ATOM    487  CZ  ARG A  37      23.720 -11.644   9.632  1.00  0.00           C  
ATOM    488  NH1 ARG A  37      24.985 -11.328   9.555  1.00  0.00           N  
ATOM    489  NH2 ARG A  37      23.359 -12.898   9.612  1.00  0.00           N  
ATOM    490  OXT ARG A  37      20.588  -6.396   6.816  1.00  0.00           O1-
ATOM    491  H   ARG A  37      23.206  -4.657   9.202  1.00  0.00           H  
ATOM    492  HA  ARG A  37      22.801  -7.093   7.841  1.00  0.00           H  
ATOM    493  HB2 ARG A  37      23.327  -6.768  10.305  1.00  0.00           H  
ATOM    494  HB3 ARG A  37      21.635  -6.334  10.521  1.00  0.00           H  
ATOM    495  HG2 ARG A  37      21.548  -8.612  10.972  1.00  0.00           H  
ATOM    496  HG3 ARG A  37      21.195  -8.619   9.247  1.00  0.00           H  
ATOM    497  HD2 ARG A  37      23.626  -9.019   8.800  1.00  0.00           H  
ATOM    498  HD3 ARG A  37      23.899  -9.108  10.535  1.00  0.00           H  
ATOM    499  HE  ARG A  37      21.856 -10.932   9.790  1.00  0.00           H  
ATOM    500 HH11 ARG A  37      25.262 -10.368   9.571  1.00  0.00           H  
ATOM    501 HH12 ARG A  37      25.676 -12.048   9.481  1.00  0.00           H  
ATOM    502 HH21 ARG A  37      22.390 -13.141   9.671  1.00  0.00           H  
ATOM    503 HH22 ARG A  37      24.050 -13.617   9.537  1.00  0.00           H  
TER     504      ARG A  37                                                      
HETATM  505  C2  BGC A 101      37.281   4.016  -0.224  1.00  0.00           C  
HETATM  506  C3  BGC A 101      37.352   3.266   1.101  1.00  0.00           C  
HETATM  507  C4  BGC A 101      36.232   3.735   2.030  1.00  0.00           C  
HETATM  508  C5  BGC A 101      34.870   3.608   1.312  1.00  0.00           C  
HETATM  509  C6  BGC A 101      33.716   4.152   2.167  1.00  0.00           C  
HETATM  510  C1  BGC A 101      35.884   3.845  -0.836  1.00  0.00           C  
HETATM  511  O2  BGC A 101      38.276   3.476  -1.099  1.00  0.00           O  
HETATM  512  O3  BGC A 101      38.620   3.501   1.728  1.00  0.00           O  
HETATM  513  O4  BGC A 101      36.249   2.913   3.202  1.00  0.00           O  
HETATM  514  O5  BGC A 101      34.880   4.340   0.059  1.00  0.00           O  
HETATM  515  O6  BGC A 101      33.164   5.331   1.577  1.00  0.00           O  
HETATM  516  H2  BGC A 101      37.521   5.076  -0.076  1.00  0.00           H  
HETATM  517  H3  BGC A 101      37.290   2.182   0.938  1.00  0.00           H  
HETATM  518  H4  BGC A 101      36.422   4.768   2.344  1.00  0.00           H  
HETATM  519  H5  BGC A 101      34.655   2.555   1.096  1.00  0.00           H  
HETATM  520  H61 BGC A 101      32.917   3.405   2.240  1.00  0.00           H  
HETATM  521  H62 BGC A 101      34.050   4.403   3.178  1.00  0.00           H  
HETATM  522  H1  BGC A 101      35.676   2.798  -1.091  1.00  0.00           H  
HETATM  523  HO2 BGC A 101      38.120   3.888  -1.971  1.00  0.00           H  
HETATM  524  HO3 BGC A 101      38.683   2.845   2.452  1.00  0.00           H  
HETATM  525  HO4 BGC A 101      36.397   3.467   3.980  1.00  0.00           H  
HETATM  526  HO6 BGC A 101      32.203   5.187   1.506  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      28.972   5.628   5.407  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      27.999   4.548   5.734  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.706   4.561   7.229  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.225   5.401   7.965  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.437   5.952   6.278  1.00  0.00           H  
ATOM      6  H2  GLY A   1      28.469   6.424   4.964  1.00  0.00           H  
ATOM      7  H3  GLY A   1      29.689   5.262   4.750  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      27.081   4.714   5.186  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      28.415   3.591   5.460  1.00  0.00           H  
ATOM     10  N   LEU A   2      26.865   3.628   7.668  1.00  0.00           N  
ATOM     11  CA  LEU A   2      26.497   3.537   9.078  1.00  0.00           C  
ATOM     12  C   LEU A   2      25.870   4.846   9.543  1.00  0.00           C  
ATOM     13  O   LEU A   2      25.487   4.986  10.705  1.00  0.00           O  
ATOM     14  CB  LEU A   2      27.744   3.237   9.922  1.00  0.00           C  
ATOM     15  CG  LEU A   2      28.473   2.008   9.363  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      29.798   1.826  10.109  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      27.610   0.747   9.538  1.00  0.00           C  
ATOM     18  H   LEU A   2      26.482   2.991   7.033  1.00  0.00           H  
ATOM     19  HA  LEU A   2      25.776   2.744   9.204  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      28.408   4.088   9.893  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      27.453   3.046  10.946  1.00  0.00           H  
ATOM     22  HG  LEU A   2      28.674   2.165   8.313  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      30.328   0.979   9.699  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      29.602   1.655  11.158  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      30.400   2.715   9.996  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      27.105   0.779  10.492  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      28.238  -0.133   9.497  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      26.881   0.696   8.744  1.00  0.00           H  
ATOM     29  N   GLY A   3      25.765   5.800   8.623  1.00  0.00           N  
ATOM     30  CA  GLY A   3      25.179   7.100   8.931  1.00  0.00           C  
ATOM     31  C   GLY A   3      23.698   7.114   8.598  1.00  0.00           C  
ATOM     32  O   GLY A   3      23.197   6.240   7.888  1.00  0.00           O  
ATOM     33  H   GLY A   3      26.082   5.624   7.714  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      25.305   7.317   9.978  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      25.677   7.861   8.351  1.00  0.00           H  
ATOM     36  N   LYS A   4      23.004   8.117   9.094  1.00  0.00           N  
ATOM     37  CA  LYS A   4      21.585   8.231   8.826  1.00  0.00           C  
ATOM     38  C   LYS A   4      21.373   8.485   7.341  1.00  0.00           C  
ATOM     39  O   LYS A   4      22.002   9.367   6.757  1.00  0.00           O  
ATOM     40  CB  LYS A   4      20.995   9.413   9.637  1.00  0.00           C  
ATOM     41  CG  LYS A   4      21.447  10.767   9.034  1.00  0.00           C  
ATOM     42  CD  LYS A   4      21.008  11.914   9.959  1.00  0.00           C  
ATOM     43  CE  LYS A   4      21.457  13.254   9.369  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      22.942  13.272   9.239  1.00  0.00           N1+
ATOM     45  H   LYS A   4      23.453   8.788   9.636  1.00  0.00           H  
ATOM     46  HA  LYS A   4      21.091   7.298   9.112  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      19.914   9.361   9.615  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      21.333   9.351  10.662  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      22.518  10.777   8.905  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      20.987  10.909   8.073  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      19.931  11.907  10.048  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      21.447  11.790  10.938  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      21.009  13.388   8.397  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      21.144  14.056  10.022  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      23.372  12.983  10.139  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      23.256  14.235   8.997  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      23.233  12.613   8.490  1.00  0.00           H  
ATOM     58  N   ALA A   5      20.500   7.711   6.735  1.00  0.00           N  
ATOM     59  CA  ALA A   5      20.215   7.874   5.323  1.00  0.00           C  
ATOM     60  C   ALA A   5      21.431   7.506   4.497  1.00  0.00           C  
ATOM     61  O   ALA A   5      21.316   7.211   3.307  1.00  0.00           O  
ATOM     62  CB  ALA A   5      19.814   9.328   5.035  1.00  0.00           C  
ATOM     63  H   ALA A   5      20.056   7.012   7.236  1.00  0.00           H  
ATOM     64  HA  ALA A   5      19.396   7.231   5.057  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      19.244   9.713   5.867  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      19.212   9.367   4.139  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      20.699   9.932   4.899  1.00  0.00           H  
ATOM     68  N   GLN A   6      22.601   7.508   5.131  1.00  0.00           N  
ATOM     69  CA  GLN A   6      23.796   7.156   4.436  1.00  0.00           C  
ATOM     70  C   GLN A   6      23.725   5.688   4.109  1.00  0.00           C  
ATOM     71  O   GLN A   6      24.068   5.256   3.016  1.00  0.00           O  
ATOM     72  CB  GLN A   6      25.021   7.444   5.309  1.00  0.00           C  
ATOM     73  CG  GLN A   6      25.377   8.935   5.258  1.00  0.00           C  
ATOM     74  CD  GLN A   6      25.943   9.286   3.884  1.00  0.00           C  
ATOM     75  OE1 GLN A   6      25.188   9.557   2.950  1.00  0.00           O  
ATOM     76  NE2 GLN A   6      27.234   9.292   3.704  1.00  0.00           N  
ATOM     77  H   GLN A   6      22.655   7.718   6.075  1.00  0.00           H  
ATOM     78  HA  GLN A   6      23.845   7.730   3.533  1.00  0.00           H  
ATOM     79  HB2 GLN A   6      24.798   7.164   6.319  1.00  0.00           H  
ATOM     80  HB3 GLN A   6      25.850   6.864   4.962  1.00  0.00           H  
ATOM     81  HG2 GLN A   6      24.486   9.520   5.438  1.00  0.00           H  
ATOM     82  HG3 GLN A   6      26.119   9.162   6.023  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      27.834   9.078   4.449  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      27.604   9.511   2.824  1.00  0.00           H  
ATOM     85  N   CYS A   7      23.256   4.935   5.089  1.00  0.00           N  
ATOM     86  CA  CYS A   7      23.115   3.499   4.940  1.00  0.00           C  
ATOM     87  C   CYS A   7      22.009   3.173   3.947  1.00  0.00           C  
ATOM     88  O   CYS A   7      22.202   2.401   3.012  1.00  0.00           O  
ATOM     89  CB  CYS A   7      22.821   2.859   6.306  1.00  0.00           C  
ATOM     90  SG  CYS A   7      23.588   1.218   6.399  1.00  0.00           S  
ATOM     91  H   CYS A   7      22.986   5.368   5.934  1.00  0.00           H  
ATOM     92  HA  CYS A   7      24.042   3.104   4.561  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      23.229   3.484   7.084  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      21.753   2.765   6.449  1.00  0.00           H  
ATOM     95  N   ALA A   8      20.847   3.762   4.151  1.00  0.00           N  
ATOM     96  CA  ALA A   8      19.733   3.500   3.258  1.00  0.00           C  
ATOM     97  C   ALA A   8      20.066   3.914   1.835  1.00  0.00           C  
ATOM     98  O   ALA A   8      19.802   3.177   0.882  1.00  0.00           O  
ATOM     99  CB  ALA A   8      18.503   4.263   3.740  1.00  0.00           C  
ATOM    100  H   ALA A   8      20.731   4.376   4.917  1.00  0.00           H  
ATOM    101  HA  ALA A   8      19.522   2.448   3.265  1.00  0.00           H  
ATOM    102  HB1 ALA A   8      17.758   4.282   2.958  1.00  0.00           H  
ATOM    103  HB2 ALA A   8      18.789   5.272   3.991  1.00  0.00           H  
ATOM    104  HB3 ALA A   8      18.096   3.775   4.612  1.00  0.00           H  
ATOM    105  N   ALA A   9      20.652   5.087   1.702  1.00  0.00           N  
ATOM    106  CA  ALA A   9      21.019   5.602   0.394  1.00  0.00           C  
ATOM    107  C   ALA A   9      22.065   4.708  -0.247  1.00  0.00           C  
ATOM    108  O   ALA A   9      22.092   4.531  -1.460  1.00  0.00           O  
ATOM    109  CB  ALA A   9      21.555   7.027   0.523  1.00  0.00           C  
ATOM    110  H   ALA A   9      20.849   5.613   2.499  1.00  0.00           H  
ATOM    111  HA  ALA A   9      20.141   5.617  -0.235  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      20.803   7.651   0.984  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      21.793   7.412  -0.456  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      22.445   7.022   1.136  1.00  0.00           H  
ATOM    115  N   LEU A  10      22.926   4.143   0.576  1.00  0.00           N  
ATOM    116  CA  LEU A  10      23.973   3.274   0.075  1.00  0.00           C  
ATOM    117  C   LEU A  10      23.359   2.075  -0.648  1.00  0.00           C  
ATOM    118  O   LEU A  10      23.814   1.703  -1.734  1.00  0.00           O  
ATOM    119  CB  LEU A  10      24.843   2.864   1.266  1.00  0.00           C  
ATOM    120  CG  LEU A  10      26.026   1.969   0.845  1.00  0.00           C  
ATOM    121  CD1 LEU A  10      26.877   2.630  -0.250  1.00  0.00           C  
ATOM    122  CD2 LEU A  10      26.908   1.739   2.077  1.00  0.00           C  
ATOM    123  H   LEU A  10      22.860   4.308   1.546  1.00  0.00           H  
ATOM    124  HA  LEU A  10      24.582   3.822  -0.628  1.00  0.00           H  
ATOM    125  HB2 LEU A  10      25.211   3.760   1.752  1.00  0.00           H  
ATOM    126  HB3 LEU A  10      24.234   2.321   1.969  1.00  0.00           H  
ATOM    127  HG  LEU A  10      25.649   1.019   0.486  1.00  0.00           H  
ATOM    128 HD11 LEU A  10      26.400   2.504  -1.207  1.00  0.00           H  
ATOM    129 HD12 LEU A  10      27.850   2.156  -0.280  1.00  0.00           H  
ATOM    130 HD13 LEU A  10      26.998   3.681  -0.033  1.00  0.00           H  
ATOM    131 HD21 LEU A  10      26.417   1.059   2.751  1.00  0.00           H  
ATOM    132 HD22 LEU A  10      27.081   2.681   2.580  1.00  0.00           H  
ATOM    133 HD23 LEU A  10      27.853   1.325   1.770  1.00  0.00           H  
ATOM    134  N   TRP A  11      22.297   1.487  -0.086  1.00  0.00           N  
ATOM    135  CA  TRP A  11      21.652   0.364  -0.761  1.00  0.00           C  
ATOM    136  C   TRP A  11      20.787   0.872  -1.914  1.00  0.00           C  
ATOM    137  O   TRP A  11      20.739   0.269  -2.989  1.00  0.00           O  
ATOM    138  CB  TRP A  11      20.812  -0.438   0.267  1.00  0.00           C  
ATOM    139  CG  TRP A  11      19.366  -0.521  -0.133  1.00  0.00           C  
ATOM    140  CD1 TRP A  11      18.394   0.292   0.329  1.00  0.00           C  
ATOM    141  CD2 TRP A  11      18.726  -1.429  -1.076  1.00  0.00           C  
ATOM    142  NE1 TRP A  11      17.188  -0.080  -0.234  1.00  0.00           N  
ATOM    143  CE2 TRP A  11      17.341  -1.133  -1.114  1.00  0.00           C  
ATOM    144  CE3 TRP A  11      19.204  -2.478  -1.884  1.00  0.00           C  
ATOM    145  CZ2 TRP A  11      16.462  -1.851  -1.925  1.00  0.00           C  
ATOM    146  CZ3 TRP A  11      18.321  -3.201  -2.703  1.00  0.00           C  
ATOM    147  CH2 TRP A  11      16.954  -2.889  -2.721  1.00  0.00           C  
ATOM    148  H   TRP A  11      21.918   1.829   0.771  1.00  0.00           H  
ATOM    149  HA  TRP A  11      22.419  -0.281  -1.173  1.00  0.00           H  
ATOM    150  HB2 TRP A  11      21.206  -1.439   0.359  1.00  0.00           H  
ATOM    151  HB3 TRP A  11      20.880   0.054   1.227  1.00  0.00           H  
ATOM    152  HD1 TRP A  11      18.536   1.091   1.031  1.00  0.00           H  
ATOM    153  HE1 TRP A  11      16.321   0.341  -0.043  1.00  0.00           H  
ATOM    154  HE3 TRP A  11      20.257  -2.721  -1.885  1.00  0.00           H  
ATOM    155  HZ2 TRP A  11      15.410  -1.606  -1.938  1.00  0.00           H  
ATOM    156  HZ3 TRP A  11      18.697  -4.004  -3.319  1.00  0.00           H  
ATOM    157  HH2 TRP A  11      16.280  -3.450  -3.354  1.00  0.00           H  
ATOM    158  N   LEU A  12      20.079   1.965  -1.659  1.00  0.00           N  
ATOM    159  CA  LEU A  12      19.180   2.534  -2.652  1.00  0.00           C  
ATOM    160  C   LEU A  12      19.953   2.959  -3.897  1.00  0.00           C  
ATOM    161  O   LEU A  12      19.529   2.696  -5.016  1.00  0.00           O  
ATOM    162  CB  LEU A  12      18.456   3.743  -2.036  1.00  0.00           C  
ATOM    163  CG  LEU A  12      17.052   3.939  -2.651  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      17.146   4.012  -4.183  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      16.097   2.795  -2.227  1.00  0.00           C  
ATOM    166  H   LEU A  12      20.141   2.381  -0.774  1.00  0.00           H  
ATOM    167  HA  LEU A  12      18.457   1.784  -2.925  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      18.368   3.592  -0.973  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      19.041   4.637  -2.209  1.00  0.00           H  
ATOM    170  HG  LEU A  12      16.655   4.878  -2.291  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      18.011   4.594  -4.464  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      16.258   4.486  -4.572  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      17.230   3.017  -4.593  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      15.105   3.200  -2.088  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      16.430   2.357  -1.296  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      16.064   2.029  -2.990  1.00  0.00           H  
ATOM    177  N   GLN A  13      21.090   3.612  -3.699  1.00  0.00           N  
ATOM    178  CA  GLN A  13      21.897   4.049  -4.821  1.00  0.00           C  
ATOM    179  C   GLN A  13      22.352   2.846  -5.625  1.00  0.00           C  
ATOM    180  O   GLN A  13      22.381   2.875  -6.856  1.00  0.00           O  
ATOM    181  CB  GLN A  13      23.111   4.816  -4.302  1.00  0.00           C  
ATOM    182  CG  GLN A  13      22.682   6.207  -3.868  1.00  0.00           C  
ATOM    183  CD  GLN A  13      23.895   7.038  -3.455  1.00  0.00           C  
ATOM    184  OE1 GLN A  13      23.832   8.266  -3.449  1.00  0.00           O  
ATOM    185  NE2 GLN A  13      25.003   6.438  -3.106  1.00  0.00           N  
ATOM    186  H   GLN A  13      21.393   3.804  -2.789  1.00  0.00           H  
ATOM    187  HA  GLN A  13      21.305   4.692  -5.454  1.00  0.00           H  
ATOM    188  HB2 GLN A  13      23.538   4.288  -3.463  1.00  0.00           H  
ATOM    189  HB3 GLN A  13      23.837   4.897  -5.081  1.00  0.00           H  
ATOM    190  HG2 GLN A  13      22.193   6.671  -4.690  1.00  0.00           H  
ATOM    191  HG3 GLN A  13      21.996   6.138  -3.043  1.00  0.00           H  
ATOM    192 HE21 GLN A  13      25.053   5.460  -3.110  1.00  0.00           H  
ATOM    193 HE22 GLN A  13      25.783   6.969  -2.842  1.00  0.00           H  
ATOM    194  N   CYS A  14      22.701   1.793  -4.915  1.00  0.00           N  
ATOM    195  CA  CYS A  14      23.153   0.569  -5.567  1.00  0.00           C  
ATOM    196  C   CYS A  14      22.094   0.040  -6.520  1.00  0.00           C  
ATOM    197  O   CYS A  14      22.319  -0.930  -7.242  1.00  0.00           O  
ATOM    198  CB  CYS A  14      23.498  -0.493  -4.508  1.00  0.00           C  
ATOM    199  SG  CYS A  14      24.996  -1.373  -5.006  1.00  0.00           S  
ATOM    200  H   CYS A  14      22.656   1.844  -3.933  1.00  0.00           H  
ATOM    201  HA  CYS A  14      24.028   0.799  -6.144  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      23.665  -0.011  -3.557  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      22.684  -1.197  -4.407  1.00  0.00           H  
ATOM    204  N   ALA A  15      20.952   0.689  -6.517  1.00  0.00           N  
ATOM    205  CA  ALA A  15      19.864   0.298  -7.382  1.00  0.00           C  
ATOM    206  C   ALA A  15      20.214   0.603  -8.826  1.00  0.00           C  
ATOM    207  O   ALA A  15      19.869  -0.147  -9.739  1.00  0.00           O  
ATOM    208  CB  ALA A  15      18.607   1.054  -6.978  1.00  0.00           C  
ATOM    209  H   ALA A  15      20.843   1.460  -5.930  1.00  0.00           H  
ATOM    210  HA  ALA A  15      19.691  -0.757  -7.277  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      17.774   0.716  -7.575  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      18.763   2.110  -7.138  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      18.402   0.872  -5.931  1.00  0.00           H  
ATOM    214  N   SER A  16      20.898   1.726  -9.020  1.00  0.00           N  
ATOM    215  CA  SER A  16      21.299   2.161 -10.357  1.00  0.00           C  
ATOM    216  C   SER A  16      22.796   1.958 -10.574  1.00  0.00           C  
ATOM    217  O   SER A  16      23.289   2.071 -11.696  1.00  0.00           O  
ATOM    218  CB  SER A  16      20.953   3.640 -10.531  1.00  0.00           C  
ATOM    219  OG  SER A  16      22.018   4.433 -10.023  1.00  0.00           O  
ATOM    220  H   SER A  16      21.131   2.275  -8.245  1.00  0.00           H  
ATOM    221  HA  SER A  16      20.761   1.589 -11.093  1.00  0.00           H  
ATOM    222  HB2 SER A  16      20.809   3.864 -11.575  1.00  0.00           H  
ATOM    223  HB3 SER A  16      20.041   3.856  -9.988  1.00  0.00           H  
ATOM    224  HG  SER A  16      22.545   4.731 -10.767  1.00  0.00           H  
ATOM    225  N   GLY A  17      23.519   1.663  -9.493  1.00  0.00           N  
ATOM    226  CA  GLY A  17      24.966   1.450  -9.568  1.00  0.00           C  
ATOM    227  C   GLY A  17      25.707   2.587  -8.878  1.00  0.00           C  
ATOM    228  O   GLY A  17      26.893   2.811  -9.120  1.00  0.00           O  
ATOM    229  H   GLY A  17      23.073   1.596  -8.624  1.00  0.00           H  
ATOM    230  HA2 GLY A  17      25.214   0.519  -9.081  1.00  0.00           H  
ATOM    231  HA3 GLY A  17      25.279   1.404 -10.603  1.00  0.00           H  
ATOM    232  N   GLY A  18      24.992   3.307  -8.015  1.00  0.00           N  
ATOM    233  CA  GLY A  18      25.574   4.427  -7.289  1.00  0.00           C  
ATOM    234  C   GLY A  18      26.077   3.990  -5.917  1.00  0.00           C  
ATOM    235  O   GLY A  18      25.569   3.037  -5.326  1.00  0.00           O  
ATOM    236  H   GLY A  18      24.056   3.085  -7.864  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      26.396   4.829  -7.858  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      24.825   5.192  -7.162  1.00  0.00           H  
ATOM    239  N   THR A  19      27.076   4.704  -5.419  1.00  0.00           N  
ATOM    240  CA  THR A  19      27.654   4.412  -4.114  1.00  0.00           C  
ATOM    241  C   THR A  19      28.369   5.640  -3.540  1.00  0.00           C  
ATOM    242  O   THR A  19      28.816   6.516  -4.281  1.00  0.00           O  
ATOM    243  CB  THR A  19      28.614   3.211  -4.227  1.00  0.00           C  
ATOM    244  OG1 THR A  19      29.452   3.160  -3.071  1.00  0.00           O  
ATOM    245  CG2 THR A  19      29.476   3.324  -5.500  1.00  0.00           C  
ATOM    246  H   THR A  19      27.420   5.450  -5.937  1.00  0.00           H  
ATOM    247  HA  THR A  19      26.851   4.147  -3.438  1.00  0.00           H  
ATOM    248  HB  THR A  19      28.023   2.302  -4.280  1.00  0.00           H  
ATOM    249  HG1 THR A  19      30.185   2.558  -3.256  1.00  0.00           H  
ATOM    250 HG21 THR A  19      29.869   4.322  -5.590  1.00  0.00           H  
ATOM    251 HG22 THR A  19      28.873   3.098  -6.372  1.00  0.00           H  
ATOM    252 HG23 THR A  19      30.296   2.619  -5.444  1.00  0.00           H  
ATOM    253  N   ILE A  20      28.477   5.687  -2.211  1.00  0.00           N  
ATOM    254  CA  ILE A  20      29.143   6.791  -1.525  1.00  0.00           C  
ATOM    255  C   ILE A  20      30.642   6.704  -1.769  1.00  0.00           C  
ATOM    256  O   ILE A  20      31.311   7.717  -1.984  1.00  0.00           O  
ATOM    257  CB  ILE A  20      28.871   6.704  -0.020  1.00  0.00           C  
ATOM    258  CG1 ILE A  20      27.361   6.734   0.228  1.00  0.00           C  
ATOM    259  CG2 ILE A  20      29.532   7.889   0.690  1.00  0.00           C  
ATOM    260  CD1 ILE A  20      27.070   6.415   1.699  1.00  0.00           C  
ATOM    261  H   ILE A  20      28.107   4.956  -1.677  1.00  0.00           H  
ATOM    262  HA  ILE A  20      28.769   7.742  -1.898  1.00  0.00           H  
ATOM    263  HB  ILE A  20      29.283   5.782   0.364  1.00  0.00           H  
ATOM    264 HG12 ILE A  20      26.980   7.715  -0.011  1.00  0.00           H  
ATOM    265 HG13 ILE A  20      26.880   5.999  -0.399  1.00  0.00           H  
ATOM    266 HG21 ILE A  20      29.176   7.945   1.707  1.00  0.00           H  
ATOM    267 HG22 ILE A  20      29.287   8.803   0.170  1.00  0.00           H  
ATOM    268 HG23 ILE A  20      30.604   7.753   0.691  1.00  0.00           H  
ATOM    269 HD11 ILE A  20      26.001   6.395   1.859  1.00  0.00           H  
ATOM    270 HD12 ILE A  20      27.513   7.175   2.329  1.00  0.00           H  
ATOM    271 HD13 ILE A  20      27.490   5.452   1.949  1.00  0.00           H  
ATOM    272  N   GLY A  21      31.163   5.482  -1.726  1.00  0.00           N  
ATOM    273  CA  GLY A  21      32.586   5.260  -1.933  1.00  0.00           C  
ATOM    274  C   GLY A  21      32.987   5.569  -3.372  1.00  0.00           C  
ATOM    275  O   GLY A  21      34.169   5.557  -3.714  1.00  0.00           O  
ATOM    276  H   GLY A  21      30.576   4.713  -1.549  1.00  0.00           H  
ATOM    277  HA2 GLY A  21      33.137   5.901  -1.265  1.00  0.00           H  
ATOM    278  HA3 GLY A  21      32.823   4.230  -1.715  1.00  0.00           H  
ATOM    279  N   CYS A  22      31.994   5.851  -4.208  1.00  0.00           N  
ATOM    280  CA  CYS A  22      32.248   6.170  -5.610  1.00  0.00           C  
ATOM    281  C   CYS A  22      33.302   5.236  -6.203  1.00  0.00           C  
ATOM    282  O   CYS A  22      34.500   5.502  -6.115  1.00  0.00           O  
ATOM    283  CB  CYS A  22      32.720   7.618  -5.731  1.00  0.00           C  
ATOM    284  SG  CYS A  22      33.272   7.931  -7.426  1.00  0.00           S  
ATOM    285  H   CYS A  22      31.074   5.850  -3.875  1.00  0.00           H  
ATOM    286  HA  CYS A  22      31.330   6.057  -6.165  1.00  0.00           H  
ATOM    287  HB2 CYS A  22      31.904   8.283  -5.489  1.00  0.00           H  
ATOM    288  HB3 CYS A  22      33.538   7.786  -5.048  1.00  0.00           H  
ATOM    289  N   GLY A  23      32.846   4.145  -6.813  1.00  0.00           N  
ATOM    290  CA  GLY A  23      33.755   3.182  -7.425  1.00  0.00           C  
ATOM    291  C   GLY A  23      33.099   1.812  -7.547  1.00  0.00           C  
ATOM    292  O   GLY A  23      33.015   1.060  -6.577  1.00  0.00           O  
ATOM    293  H   GLY A  23      31.879   3.988  -6.857  1.00  0.00           H  
ATOM    294  HA2 GLY A  23      34.030   3.533  -8.410  1.00  0.00           H  
ATOM    295  HA3 GLY A  23      34.642   3.092  -6.821  1.00  0.00           H  
ATOM    296  N   GLY A  24      32.641   1.498  -8.751  1.00  0.00           N  
ATOM    297  CA  GLY A  24      31.996   0.214  -9.008  1.00  0.00           C  
ATOM    298  C   GLY A  24      30.897  -0.062  -7.990  1.00  0.00           C  
ATOM    299  O   GLY A  24      31.023  -0.954  -7.155  1.00  0.00           O  
ATOM    300  H   GLY A  24      32.742   2.141  -9.482  1.00  0.00           H  
ATOM    301  HA2 GLY A  24      31.566   0.225  -9.999  1.00  0.00           H  
ATOM    302  HA3 GLY A  24      32.733  -0.572  -8.949  1.00  0.00           H  
ATOM    303  N   GLY A  25      29.818   0.706  -8.062  1.00  0.00           N  
ATOM    304  CA  GLY A  25      28.710   0.528  -7.135  1.00  0.00           C  
ATOM    305  C   GLY A  25      28.163  -0.893  -7.194  1.00  0.00           C  
ATOM    306  O   GLY A  25      27.245  -1.243  -6.460  1.00  0.00           O  
ATOM    307  H   GLY A  25      29.767   1.403  -8.749  1.00  0.00           H  
ATOM    308  HA2 GLY A  25      29.051   0.737  -6.132  1.00  0.00           H  
ATOM    309  HA3 GLY A  25      27.920   1.218  -7.391  1.00  0.00           H  
ATOM    310  N   ALA A  26      28.716  -1.716  -8.069  1.00  0.00           N  
ATOM    311  CA  ALA A  26      28.234  -3.082  -8.177  1.00  0.00           C  
ATOM    312  C   ALA A  26      28.422  -3.819  -6.851  1.00  0.00           C  
ATOM    313  O   ALA A  26      27.498  -4.452  -6.329  1.00  0.00           O  
ATOM    314  CB  ALA A  26      29.002  -3.813  -9.279  1.00  0.00           C  
ATOM    315  H   ALA A  26      29.446  -1.405  -8.644  1.00  0.00           H  
ATOM    316  HA  ALA A  26      27.194  -3.064  -8.432  1.00  0.00           H  
ATOM    317  HB1 ALA A  26      28.802  -4.873  -9.217  1.00  0.00           H  
ATOM    318  HB2 ALA A  26      30.061  -3.640  -9.155  1.00  0.00           H  
ATOM    319  HB3 ALA A  26      28.687  -3.443 -10.243  1.00  0.00           H  
ATOM    320  N   VAL A  27      29.623  -3.705  -6.308  1.00  0.00           N  
ATOM    321  CA  VAL A  27      29.962  -4.350  -5.040  1.00  0.00           C  
ATOM    322  C   VAL A  27      29.285  -3.640  -3.860  1.00  0.00           C  
ATOM    323  O   VAL A  27      29.135  -4.210  -2.784  1.00  0.00           O  
ATOM    324  CB  VAL A  27      31.493  -4.372  -4.864  1.00  0.00           C  
ATOM    325  CG1 VAL A  27      32.012  -2.955  -4.627  1.00  0.00           C  
ATOM    326  CG2 VAL A  27      31.885  -5.260  -3.676  1.00  0.00           C  
ATOM    327  H   VAL A  27      30.299  -3.171  -6.772  1.00  0.00           H  
ATOM    328  HA  VAL A  27      29.607  -5.372  -5.073  1.00  0.00           H  
ATOM    329  HB  VAL A  27      31.943  -4.765  -5.764  1.00  0.00           H  
ATOM    330 HG11 VAL A  27      31.667  -2.597  -3.671  1.00  0.00           H  
ATOM    331 HG12 VAL A  27      31.649  -2.306  -5.404  1.00  0.00           H  
ATOM    332 HG13 VAL A  27      33.092  -2.961  -4.640  1.00  0.00           H  
ATOM    333 HG21 VAL A  27      31.473  -6.249  -3.804  1.00  0.00           H  
ATOM    334 HG22 VAL A  27      31.508  -4.828  -2.766  1.00  0.00           H  
ATOM    335 HG23 VAL A  27      32.963  -5.326  -3.620  1.00  0.00           H  
ATOM    336  N   ALA A  28      28.876  -2.393  -4.055  1.00  0.00           N  
ATOM    337  CA  ALA A  28      28.229  -1.658  -2.974  1.00  0.00           C  
ATOM    338  C   ALA A  28      26.959  -2.368  -2.523  1.00  0.00           C  
ATOM    339  O   ALA A  28      26.547  -2.236  -1.370  1.00  0.00           O  
ATOM    340  CB  ALA A  28      27.895  -0.233  -3.427  1.00  0.00           C  
ATOM    341  H   ALA A  28      29.005  -1.962  -4.930  1.00  0.00           H  
ATOM    342  HA  ALA A  28      28.906  -1.608  -2.134  1.00  0.00           H  
ATOM    343  HB1 ALA A  28      28.727   0.416  -3.204  1.00  0.00           H  
ATOM    344  HB2 ALA A  28      27.010   0.124  -2.915  1.00  0.00           H  
ATOM    345  HB3 ALA A  28      27.717  -0.229  -4.482  1.00  0.00           H  
ATOM    346  N   CYS A  29      26.323  -3.097  -3.429  1.00  0.00           N  
ATOM    347  CA  CYS A  29      25.099  -3.775  -3.076  1.00  0.00           C  
ATOM    348  C   CYS A  29      25.337  -4.802  -1.993  1.00  0.00           C  
ATOM    349  O   CYS A  29      24.614  -4.854  -1.001  1.00  0.00           O  
ATOM    350  CB  CYS A  29      24.539  -4.522  -4.271  1.00  0.00           C  
ATOM    351  SG  CYS A  29      24.137  -3.367  -5.604  1.00  0.00           S  
ATOM    352  H   CYS A  29      26.665  -3.163  -4.345  1.00  0.00           H  
ATOM    353  HA  CYS A  29      24.372  -3.052  -2.743  1.00  0.00           H  
ATOM    354  HB2 CYS A  29      25.266  -5.242  -4.613  1.00  0.00           H  
ATOM    355  HB3 CYS A  29      23.655  -5.041  -3.958  1.00  0.00           H  
ATOM    356  N   GLN A  30      26.340  -5.643  -2.199  1.00  0.00           N  
ATOM    357  CA  GLN A  30      26.611  -6.695  -1.222  1.00  0.00           C  
ATOM    358  C   GLN A  30      27.114  -6.113   0.088  1.00  0.00           C  
ATOM    359  O   GLN A  30      26.837  -6.644   1.165  1.00  0.00           O  
ATOM    360  CB  GLN A  30      27.585  -7.773  -1.757  1.00  0.00           C  
ATOM    361  CG  GLN A  30      28.785  -7.152  -2.497  1.00  0.00           C  
ATOM    362  CD  GLN A  30      29.905  -6.799  -1.519  1.00  0.00           C  
ATOM    363  OE1 GLN A  30      30.057  -5.638  -1.133  1.00  0.00           O  
ATOM    364  NE2 GLN A  30      30.706  -7.740  -1.099  1.00  0.00           N  
ATOM    365  H   GLN A  30      26.887  -5.559  -3.015  1.00  0.00           H  
ATOM    366  HA  GLN A  30      25.663  -7.175  -1.017  1.00  0.00           H  
ATOM    367  HB2 GLN A  30      27.946  -8.360  -0.928  1.00  0.00           H  
ATOM    368  HB3 GLN A  30      27.051  -8.423  -2.440  1.00  0.00           H  
ATOM    369  HG2 GLN A  30      29.163  -7.866  -3.215  1.00  0.00           H  
ATOM    370  HG3 GLN A  30      28.468  -6.271  -3.017  1.00  0.00           H  
ATOM    371 HE21 GLN A  30      30.584  -8.663  -1.410  1.00  0.00           H  
ATOM    372 HE22 GLN A  30      31.424  -7.527  -0.469  1.00  0.00           H  
ATOM    373  N   ASN A  31      27.842  -5.012  -0.008  1.00  0.00           N  
ATOM    374  CA  ASN A  31      28.378  -4.354   1.172  1.00  0.00           C  
ATOM    375  C   ASN A  31      27.274  -4.085   2.180  1.00  0.00           C  
ATOM    376  O   ASN A  31      27.500  -4.110   3.390  1.00  0.00           O  
ATOM    377  CB  ASN A  31      29.045  -3.043   0.758  1.00  0.00           C  
ATOM    378  CG  ASN A  31      30.437  -3.354   0.184  1.00  0.00           C  
ATOM    379  OD1 ASN A  31      31.363  -3.635   0.949  1.00  0.00           O  
ATOM    380  ND2 ASN A  31      30.655  -3.335  -1.103  1.00  0.00           N  
ATOM    381  H   ASN A  31      28.022  -4.632  -0.889  1.00  0.00           H  
ATOM    382  HA  ASN A  31      29.114  -4.997   1.632  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      28.418  -2.515   0.033  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      29.158  -2.433   1.620  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      29.935  -3.103  -1.721  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      31.542  -3.594  -1.452  1.00  0.00           H  
ATOM    387  N   TYR A  32      26.089  -3.823   1.674  1.00  0.00           N  
ATOM    388  CA  TYR A  32      24.954  -3.540   2.535  1.00  0.00           C  
ATOM    389  C   TYR A  32      24.671  -4.688   3.506  1.00  0.00           C  
ATOM    390  O   TYR A  32      24.478  -4.448   4.696  1.00  0.00           O  
ATOM    391  CB  TYR A  32      23.718  -3.276   1.668  1.00  0.00           C  
ATOM    392  CG  TYR A  32      22.497  -3.228   2.541  1.00  0.00           C  
ATOM    393  CD1 TYR A  32      21.905  -4.428   2.929  1.00  0.00           C  
ATOM    394  CD2 TYR A  32      21.968  -2.008   2.967  1.00  0.00           C  
ATOM    395  CE1 TYR A  32      20.787  -4.423   3.745  1.00  0.00           C  
ATOM    396  CE2 TYR A  32      20.838  -1.993   3.785  1.00  0.00           C  
ATOM    397  CZ  TYR A  32      20.242  -3.205   4.179  1.00  0.00           C  
ATOM    398  OH  TYR A  32      19.128  -3.197   4.994  1.00  0.00           O  
ATOM    399  H   TYR A  32      25.981  -3.799   0.702  1.00  0.00           H  
ATOM    400  HA  TYR A  32      25.159  -2.663   3.108  1.00  0.00           H  
ATOM    401  HB2 TYR A  32      23.833  -2.333   1.152  1.00  0.00           H  
ATOM    402  HB3 TYR A  32      23.611  -4.070   0.950  1.00  0.00           H  
ATOM    403  HD1 TYR A  32      22.322  -5.366   2.596  1.00  0.00           H  
ATOM    404  HD2 TYR A  32      22.430  -1.078   2.667  1.00  0.00           H  
ATOM    405  HE1 TYR A  32      20.348  -5.362   4.039  1.00  0.00           H  
ATOM    406  HE2 TYR A  32      20.428  -1.049   4.109  1.00  0.00           H  
ATOM    407  HH  TYR A  32      18.708  -2.338   4.918  1.00  0.00           H  
ATOM    408  N   ARG A  33      24.632  -5.921   3.023  1.00  0.00           N  
ATOM    409  CA  ARG A  33      24.351  -7.039   3.919  1.00  0.00           C  
ATOM    410  C   ARG A  33      25.446  -7.122   4.978  1.00  0.00           C  
ATOM    411  O   ARG A  33      25.186  -7.370   6.155  1.00  0.00           O  
ATOM    412  CB  ARG A  33      24.281  -8.362   3.123  1.00  0.00           C  
ATOM    413  CG  ARG A  33      23.186  -9.284   3.697  1.00  0.00           C  
ATOM    414  CD  ARG A  33      21.797  -8.897   3.135  1.00  0.00           C  
ATOM    415  NE  ARG A  33      21.651  -9.389   1.761  1.00  0.00           N  
ATOM    416  CZ  ARG A  33      21.802  -8.592   0.698  1.00  0.00           C  
ATOM    417  NH1 ARG A  33      22.126  -7.337   0.847  1.00  0.00           N1+
ATOM    418  NH2 ARG A  33      21.635  -9.075  -0.504  1.00  0.00           N  
ATOM    419  H   ARG A  33      24.788  -6.081   2.067  1.00  0.00           H  
ATOM    420  HA  ARG A  33      23.403  -6.860   4.408  1.00  0.00           H  
ATOM    421  HB2 ARG A  33      24.067  -8.141   2.089  1.00  0.00           H  
ATOM    422  HB3 ARG A  33      25.239  -8.881   3.191  1.00  0.00           H  
ATOM    423  HG2 ARG A  33      23.410 -10.308   3.421  1.00  0.00           H  
ATOM    424  HG3 ARG A  33      23.177  -9.201   4.776  1.00  0.00           H  
ATOM    425  HD2 ARG A  33      21.024  -9.348   3.749  1.00  0.00           H  
ATOM    426  HD3 ARG A  33      21.672  -7.820   3.157  1.00  0.00           H  
ATOM    427  HE  ARG A  33      21.423 -10.330   1.618  1.00  0.00           H  
ATOM    428 HH11 ARG A  33      22.267  -6.958   1.759  1.00  0.00           H  
ATOM    429 HH12 ARG A  33      22.231  -6.752   0.042  1.00  0.00           H  
ATOM    430 HH21 ARG A  33      21.395 -10.039  -0.627  1.00  0.00           H  
ATOM    431 HH22 ARG A  33      21.745  -8.482  -1.302  1.00  0.00           H  
ATOM    432  N   GLN A  34      26.671  -6.929   4.521  1.00  0.00           N  
ATOM    433  CA  GLN A  34      27.840  -6.996   5.387  1.00  0.00           C  
ATOM    434  C   GLN A  34      27.812  -5.916   6.463  1.00  0.00           C  
ATOM    435  O   GLN A  34      28.115  -6.183   7.626  1.00  0.00           O  
ATOM    436  CB  GLN A  34      29.071  -6.789   4.528  1.00  0.00           C  
ATOM    437  CG  GLN A  34      29.037  -7.759   3.347  1.00  0.00           C  
ATOM    438  CD  GLN A  34      30.235  -7.506   2.441  1.00  0.00           C  
ATOM    439  OE1 GLN A  34      31.380  -7.606   2.879  1.00  0.00           O  
ATOM    440  NE2 GLN A  34      30.034  -7.163   1.199  1.00  0.00           N  
ATOM    441  H   GLN A  34      26.799  -6.746   3.559  1.00  0.00           H  
ATOM    442  HA  GLN A  34      27.893  -7.967   5.855  1.00  0.00           H  
ATOM    443  HB2 GLN A  34      29.068  -5.776   4.167  1.00  0.00           H  
ATOM    444  HB3 GLN A  34      29.954  -6.964   5.112  1.00  0.00           H  
ATOM    445  HG2 GLN A  34      29.067  -8.773   3.714  1.00  0.00           H  
ATOM    446  HG3 GLN A  34      28.129  -7.610   2.787  1.00  0.00           H  
ATOM    447 HE21 GLN A  34      29.117  -7.068   0.859  1.00  0.00           H  
ATOM    448 HE22 GLN A  34      30.797  -6.997   0.607  1.00  0.00           H  
ATOM    449  N   PHE A  35      27.460  -4.692   6.071  1.00  0.00           N  
ATOM    450  CA  PHE A  35      27.413  -3.583   7.025  1.00  0.00           C  
ATOM    451  C   PHE A  35      26.039  -3.500   7.660  1.00  0.00           C  
ATOM    452  O   PHE A  35      25.917  -3.488   8.884  1.00  0.00           O  
ATOM    453  CB  PHE A  35      27.724  -2.249   6.324  1.00  0.00           C  
ATOM    454  CG  PHE A  35      29.220  -2.132   6.030  1.00  0.00           C  
ATOM    455  CD1 PHE A  35      30.165  -2.166   7.079  1.00  0.00           C  
ATOM    456  CD2 PHE A  35      29.667  -1.984   4.705  1.00  0.00           C  
ATOM    457  CE1 PHE A  35      31.531  -2.060   6.794  1.00  0.00           C  
ATOM    458  CE2 PHE A  35      31.035  -1.876   4.430  1.00  0.00           C  
ATOM    459  CZ  PHE A  35      31.965  -1.917   5.472  1.00  0.00           C  
ATOM    460  H   PHE A  35      27.234  -4.533   5.129  1.00  0.00           H  
ATOM    461  HA  PHE A  35      28.143  -3.751   7.801  1.00  0.00           H  
ATOM    462  HB2 PHE A  35      27.168  -2.210   5.400  1.00  0.00           H  
ATOM    463  HB3 PHE A  35      27.413  -1.425   6.955  1.00  0.00           H  
ATOM    464  HD1 PHE A  35      29.845  -2.274   8.107  1.00  0.00           H  
ATOM    465  HD2 PHE A  35      28.960  -1.940   3.894  1.00  0.00           H  
ATOM    466  HE1 PHE A  35      32.251  -2.087   7.598  1.00  0.00           H  
ATOM    467  HE2 PHE A  35      31.372  -1.768   3.409  1.00  0.00           H  
ATOM    468  HZ  PHE A  35      33.019  -1.837   5.257  1.00  0.00           H  
ATOM    469  N   CYS A  36      25.004  -3.446   6.824  1.00  0.00           N  
ATOM    470  CA  CYS A  36      23.642  -3.366   7.318  1.00  0.00           C  
ATOM    471  C   CYS A  36      22.919  -4.688   7.069  1.00  0.00           C  
ATOM    472  O   CYS A  36      22.550  -5.006   5.938  1.00  0.00           O  
ATOM    473  CB  CYS A  36      22.920  -2.211   6.604  1.00  0.00           C  
ATOM    474  SG  CYS A  36      23.153  -0.678   7.543  1.00  0.00           S  
ATOM    475  H   CYS A  36      25.157  -3.460   5.861  1.00  0.00           H  
ATOM    476  HA  CYS A  36      23.654  -3.172   8.377  1.00  0.00           H  
ATOM    477  HB2 CYS A  36      23.334  -2.088   5.616  1.00  0.00           H  
ATOM    478  HB3 CYS A  36      21.867  -2.424   6.524  1.00  0.00           H  
ATOM    479  N   ARG A  37      22.724  -5.447   8.141  1.00  0.00           N  
ATOM    480  CA  ARG A  37      22.049  -6.735   8.053  1.00  0.00           C  
ATOM    481  C   ARG A  37      20.834  -6.658   7.133  1.00  0.00           C  
ATOM    482  O   ARG A  37      20.366  -7.704   6.716  1.00  0.00           O  
ATOM    483  CB  ARG A  37      21.620  -7.191   9.452  1.00  0.00           C  
ATOM    484  CG  ARG A  37      20.512  -6.282  10.000  1.00  0.00           C  
ATOM    485  CD  ARG A  37      20.192  -6.685  11.441  1.00  0.00           C  
ATOM    486  NE  ARG A  37      21.332  -6.402  12.306  1.00  0.00           N1+
ATOM    487  CZ  ARG A  37      21.319  -6.730  13.594  1.00  0.00           C  
ATOM    488  NH1 ARG A  37      20.270  -7.310  14.110  1.00  0.00           N  
ATOM    489  NH2 ARG A  37      22.355  -6.471  14.343  1.00  0.00           N  
ATOM    490  OXT ARG A  37      20.389  -5.555   6.862  1.00  0.00           O1-
ATOM    491  H   ARG A  37      23.049  -5.137   9.011  1.00  0.00           H  
ATOM    492  HA  ARG A  37      22.740  -7.461   7.652  1.00  0.00           H  
ATOM    493  HB2 ARG A  37      21.255  -8.198   9.393  1.00  0.00           H  
ATOM    494  HB3 ARG A  37      22.469  -7.161  10.120  1.00  0.00           H  
ATOM    495  HG2 ARG A  37      20.840  -5.253   9.978  1.00  0.00           H  
ATOM    496  HG3 ARG A  37      19.622  -6.388   9.397  1.00  0.00           H  
ATOM    497  HD2 ARG A  37      19.335  -6.128  11.787  1.00  0.00           H  
ATOM    498  HD3 ARG A  37      19.968  -7.743  11.474  1.00  0.00           H  
ATOM    499  HE  ARG A  37      22.124  -5.964  11.929  1.00  0.00           H  
ATOM    500 HH11 ARG A  37      19.475  -7.507  13.538  1.00  0.00           H  
ATOM    501 HH12 ARG A  37      20.262  -7.556  15.080  1.00  0.00           H  
ATOM    502 HH21 ARG A  37      23.159  -6.025  13.947  1.00  0.00           H  
ATOM    503 HH22 ARG A  37      22.347  -6.717  15.311  1.00  0.00           H  
TER     504      ARG A  37                                                      
HETATM  505  C2  BGC A 101      34.435   7.397  -9.016  1.00  0.00           C  
HETATM  506  C3  BGC A 101      35.857   6.885  -9.215  1.00  0.00           C  
HETATM  507  C4  BGC A 101      36.853   7.824  -8.535  1.00  0.00           C  
HETATM  508  C5  BGC A 101      36.459   8.019  -7.053  1.00  0.00           C  
HETATM  509  C6  BGC A 101      37.373   9.027  -6.343  1.00  0.00           C  
HETATM  510  C1  BGC A 101      34.160   7.578  -7.518  1.00  0.00           C  
HETATM  511  O2  BGC A 101      33.531   6.439  -9.576  1.00  0.00           O  
HETATM  512  O3  BGC A 101      36.157   6.806 -10.614  1.00  0.00           O  
HETATM  513  O4  BGC A 101      38.155   7.237  -8.625  1.00  0.00           O  
HETATM  514  O5  BGC A 101      35.094   8.501  -6.944  1.00  0.00           O  
HETATM  515  O6  BGC A 101      36.649  10.210  -5.999  1.00  0.00           O  
HETATM  516  H2  BGC A 101      34.288   8.337  -9.562  1.00  0.00           H  
HETATM  517  H3  BGC A 101      35.961   5.864  -8.824  1.00  0.00           H  
HETATM  518  H4  BGC A 101      36.880   8.781  -9.068  1.00  0.00           H  
HETATM  519  H5  BGC A 101      36.534   7.066  -6.516  1.00  0.00           H  
HETATM  520  H61 BGC A 101      37.767   8.592  -5.418  1.00  0.00           H  
HETATM  521  H62 BGC A 101      38.217   9.318  -6.976  1.00  0.00           H  
HETATM  522  H1  BGC A 101      34.195   6.624  -6.978  1.00  0.00           H  
HETATM  523  HO2 BGC A 101      32.635   6.734  -9.322  1.00  0.00           H  
HETATM  524  HO3 BGC A 101      36.986   6.288 -10.679  1.00  0.00           H  
HETATM  525  HO4 BGC A 101      38.743   7.833  -9.108  1.00  0.00           H  
HETATM  526  HO6 BGC A 101      36.799  10.366  -5.049  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      29.613   4.283   6.453  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      30.020   4.414   7.881  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.791   4.297   8.774  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.760   4.837   9.878  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.216   5.184   6.120  1.00  0.00           H  
ATOM      6  H2  GLY A   1      28.896   3.535   6.365  1.00  0.00           H  
ATOM      7  H3  GLY A   1      30.442   4.039   5.877  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      30.723   3.631   8.128  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      30.484   5.377   8.038  1.00  0.00           H  
ATOM     10  N   LEU A   2      27.784   3.583   8.287  1.00  0.00           N  
ATOM     11  CA  LEU A   2      26.551   3.392   9.044  1.00  0.00           C  
ATOM     12  C   LEU A   2      26.030   4.726   9.562  1.00  0.00           C  
ATOM     13  O   LEU A   2      26.543   5.277  10.537  1.00  0.00           O  
ATOM     14  CB  LEU A   2      26.807   2.420  10.217  1.00  0.00           C  
ATOM     15  CG  LEU A   2      26.589   0.955   9.761  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      27.493   0.015  10.565  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      25.129   0.535   9.990  1.00  0.00           C  
ATOM     18  H   LEU A   2      27.869   3.175   7.399  1.00  0.00           H  
ATOM     19  HA  LEU A   2      25.807   2.968   8.388  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      27.828   2.546  10.550  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      26.138   2.648  11.039  1.00  0.00           H  
ATOM     22  HG  LEU A   2      26.826   0.869   8.709  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      27.192  -1.008  10.392  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      27.404   0.244  11.617  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      28.518   0.147  10.252  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      24.951   0.420  11.048  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      24.944  -0.404   9.490  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      24.467   1.290   9.595  1.00  0.00           H  
ATOM     29  N   GLY A   3      25.005   5.233   8.896  1.00  0.00           N  
ATOM     30  CA  GLY A   3      24.406   6.503   9.279  1.00  0.00           C  
ATOM     31  C   GLY A   3      23.004   6.634   8.725  1.00  0.00           C  
ATOM     32  O   GLY A   3      22.571   5.840   7.890  1.00  0.00           O  
ATOM     33  H   GLY A   3      24.642   4.739   8.129  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      24.358   6.567  10.350  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      25.013   7.314   8.902  1.00  0.00           H  
ATOM     36  N   LYS A   4      22.301   7.646   9.186  1.00  0.00           N  
ATOM     37  CA  LYS A   4      20.946   7.872   8.731  1.00  0.00           C  
ATOM     38  C   LYS A   4      20.963   8.219   7.252  1.00  0.00           C  
ATOM     39  O   LYS A   4      21.719   9.085   6.816  1.00  0.00           O  
ATOM     40  CB  LYS A   4      20.326   9.051   9.530  1.00  0.00           C  
ATOM     41  CG  LYS A   4      20.939  10.402   9.070  1.00  0.00           C  
ATOM     42  CD  LYS A   4      20.455  11.544   9.987  1.00  0.00           C  
ATOM     43  CE  LYS A   4      21.027  12.878   9.488  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      22.516  12.821   9.508  1.00  0.00           N1+
ATOM     45  H   LYS A   4      22.701   8.246   9.838  1.00  0.00           H  
ATOM     46  HA  LYS A   4      20.357   6.963   8.887  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      19.254   9.076   9.373  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      20.527   8.913  10.585  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      22.018  10.346   9.086  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      20.624  10.618   8.063  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      19.376  11.587   9.967  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      20.787  11.374  11.002  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      20.687  13.062   8.479  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      20.690  13.677  10.132  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      22.822  11.885   9.839  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      22.882  13.554  10.150  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      22.883  12.985   8.550  1.00  0.00           H  
ATOM     58  N   ALA A   5      20.138   7.536   6.488  1.00  0.00           N  
ATOM     59  CA  ALA A   5      20.058   7.783   5.062  1.00  0.00           C  
ATOM     60  C   ALA A   5      21.336   7.355   4.387  1.00  0.00           C  
ATOM     61  O   ALA A   5      21.363   7.120   3.179  1.00  0.00           O  
ATOM     62  CB  ALA A   5      19.825   9.271   4.801  1.00  0.00           C  
ATOM     63  H   ALA A   5      19.592   6.841   6.884  1.00  0.00           H  
ATOM     64  HA  ALA A   5      19.231   7.223   4.651  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      19.386   9.400   3.825  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      20.767   9.804   4.843  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      19.158   9.664   5.551  1.00  0.00           H  
ATOM     68  N   GLN A   6      22.399   7.248   5.169  1.00  0.00           N  
ATOM     69  CA  GLN A   6      23.641   6.839   4.625  1.00  0.00           C  
ATOM     70  C   GLN A   6      23.525   5.393   4.221  1.00  0.00           C  
ATOM     71  O   GLN A   6      23.949   4.999   3.146  1.00  0.00           O  
ATOM     72  CB  GLN A   6      24.750   7.020   5.660  1.00  0.00           C  
ATOM     73  CG  GLN A   6      25.169   8.495   5.744  1.00  0.00           C  
ATOM     74  CD  GLN A   6      25.902   8.896   4.466  1.00  0.00           C  
ATOM     75  OE1 GLN A   6      26.805   8.186   4.020  1.00  0.00           O  
ATOM     76  NE2 GLN A   6      25.567   9.994   3.842  1.00  0.00           N  
ATOM     77  H   GLN A   6      22.340   7.417   6.124  1.00  0.00           H  
ATOM     78  HA  GLN A   6      23.847   7.444   3.763  1.00  0.00           H  
ATOM     79  HB2 GLN A   6      24.392   6.699   6.617  1.00  0.00           H  
ATOM     80  HB3 GLN A   6      25.590   6.422   5.385  1.00  0.00           H  
ATOM     81  HG2 GLN A   6      24.284   9.109   5.857  1.00  0.00           H  
ATOM     82  HG3 GLN A   6      25.823   8.643   6.601  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      24.849  10.558   4.195  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      26.037  10.254   3.021  1.00  0.00           H  
ATOM     85  N   CYS A   7      22.922   4.613   5.105  1.00  0.00           N  
ATOM     86  CA  CYS A   7      22.736   3.188   4.839  1.00  0.00           C  
ATOM     87  C   CYS A   7      21.727   2.975   3.723  1.00  0.00           C  
ATOM     88  O   CYS A   7      21.984   2.242   2.768  1.00  0.00           O  
ATOM     89  CB  CYS A   7      22.271   2.452   6.110  1.00  0.00           C  
ATOM     90  SG  CYS A   7      23.702   1.776   6.992  1.00  0.00           S  
ATOM     91  H   CYS A   7      22.583   5.010   5.940  1.00  0.00           H  
ATOM     92  HA  CYS A   7      23.679   2.776   4.521  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      21.757   3.148   6.750  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      21.600   1.645   5.848  1.00  0.00           H  
ATOM     95  N   ALA A   8      20.576   3.606   3.852  1.00  0.00           N  
ATOM     96  CA  ALA A   8      19.544   3.446   2.850  1.00  0.00           C  
ATOM     97  C   ALA A   8      20.037   3.880   1.485  1.00  0.00           C  
ATOM     98  O   ALA A   8      19.888   3.161   0.499  1.00  0.00           O  
ATOM     99  CB  ALA A   8      18.328   4.276   3.247  1.00  0.00           C  
ATOM    100  H   ALA A   8      20.411   4.181   4.640  1.00  0.00           H  
ATOM    101  HA  ALA A   8      19.266   2.413   2.796  1.00  0.00           H  
ATOM    102  HB1 ALA A   8      18.660   5.246   3.584  1.00  0.00           H  
ATOM    103  HB2 ALA A   8      17.800   3.780   4.048  1.00  0.00           H  
ATOM    104  HB3 ALA A   8      17.670   4.393   2.398  1.00  0.00           H  
ATOM    105  N   ALA A   9      20.632   5.051   1.438  1.00  0.00           N  
ATOM    106  CA  ALA A   9      21.134   5.575   0.183  1.00  0.00           C  
ATOM    107  C   ALA A   9      22.220   4.676  -0.368  1.00  0.00           C  
ATOM    108  O   ALA A   9      22.361   4.535  -1.577  1.00  0.00           O  
ATOM    109  CB  ALA A   9      21.676   6.985   0.382  1.00  0.00           C  
ATOM    110  H   ALA A   9      20.744   5.565   2.259  1.00  0.00           H  
ATOM    111  HA  ALA A   9      20.320   5.614  -0.527  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      22.492   6.960   1.087  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      20.890   7.621   0.760  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      22.028   7.368  -0.564  1.00  0.00           H  
ATOM    115  N   LEU A  10      22.985   4.062   0.517  1.00  0.00           N  
ATOM    116  CA  LEU A  10      24.048   3.180   0.082  1.00  0.00           C  
ATOM    117  C   LEU A  10      23.464   1.993  -0.673  1.00  0.00           C  
ATOM    118  O   LEU A  10      23.948   1.634  -1.753  1.00  0.00           O  
ATOM    119  CB  LEU A  10      24.828   2.728   1.315  1.00  0.00           C  
ATOM    120  CG  LEU A  10      26.015   1.822   0.933  1.00  0.00           C  
ATOM    121  CD1 LEU A  10      26.952   2.515  -0.071  1.00  0.00           C  
ATOM    122  CD2 LEU A  10      26.801   1.509   2.206  1.00  0.00           C  
ATOM    123  H   LEU A  10      22.828   4.192   1.482  1.00  0.00           H  
ATOM    124  HA  LEU A  10      24.709   3.714  -0.582  1.00  0.00           H  
ATOM    125  HB2 LEU A  10      25.185   3.605   1.850  1.00  0.00           H  
ATOM    126  HB3 LEU A  10      24.165   2.176   1.963  1.00  0.00           H  
ATOM    127  HG  LEU A  10      25.644   0.903   0.499  1.00  0.00           H  
ATOM    128 HD11 LEU A  10      27.936   2.064  -0.020  1.00  0.00           H  
ATOM    129 HD12 LEU A  10      27.028   3.566   0.165  1.00  0.00           H  
ATOM    130 HD13 LEU A  10      26.562   2.391  -1.066  1.00  0.00           H  
ATOM    131 HD21 LEU A  10      26.118   1.257   3.002  1.00  0.00           H  
ATOM    132 HD22 LEU A  10      27.378   2.377   2.491  1.00  0.00           H  
ATOM    133 HD23 LEU A  10      27.465   0.684   2.021  1.00  0.00           H  
ATOM    134  N   TRP A  11      22.398   1.402  -0.140  1.00  0.00           N  
ATOM    135  CA  TRP A  11      21.780   0.276  -0.823  1.00  0.00           C  
ATOM    136  C   TRP A  11      20.951   0.773  -2.008  1.00  0.00           C  
ATOM    137  O   TRP A  11      20.966   0.175  -3.083  1.00  0.00           O  
ATOM    138  CB  TRP A  11      20.915  -0.523   0.185  1.00  0.00           C  
ATOM    139  CG  TRP A  11      19.504  -0.647  -0.297  1.00  0.00           C  
ATOM    140  CD1 TRP A  11      18.482   0.144   0.091  1.00  0.00           C  
ATOM    141  CD2 TRP A  11      18.962  -1.571  -1.275  1.00  0.00           C  
ATOM    142  NE1 TRP A  11      17.331  -0.263  -0.554  1.00  0.00           N  
ATOM    143  CE2 TRP A  11      17.578  -1.316  -1.416  1.00  0.00           C  
ATOM    144  CE3 TRP A  11      19.530  -2.607  -2.036  1.00  0.00           C  
ATOM    145  CZ2 TRP A  11      16.786  -2.063  -2.287  1.00  0.00           C  
ATOM    146  CZ3 TRP A  11      18.737  -3.359  -2.912  1.00  0.00           C  
ATOM    147  CH2 TRP A  11      17.367  -3.089  -3.037  1.00  0.00           C  
ATOM    148  H   TRP A  11      22.006   1.737   0.705  1.00  0.00           H  
ATOM    149  HA  TRP A  11      22.565  -0.370  -1.204  1.00  0.00           H  
ATOM    150  HB2 TRP A  11      21.329  -1.513   0.319  1.00  0.00           H  
ATOM    151  HB3 TRP A  11      20.921  -0.007   1.135  1.00  0.00           H  
ATOM    152  HD1 TRP A  11      18.552   0.948   0.796  1.00  0.00           H  
ATOM    153  HE1 TRP A  11      16.443   0.137  -0.430  1.00  0.00           H  
ATOM    154  HE3 TRP A  11      20.586  -2.820  -1.949  1.00  0.00           H  
ATOM    155  HZ2 TRP A  11      15.732  -1.850  -2.380  1.00  0.00           H  
ATOM    156  HZ3 TRP A  11      19.183  -4.156  -3.490  1.00  0.00           H  
ATOM    157  HH2 TRP A  11      16.760  -3.677  -3.710  1.00  0.00           H  
ATOM    158  N   LEU A  12      20.210   1.854  -1.785  1.00  0.00           N  
ATOM    159  CA  LEU A  12      19.351   2.404  -2.821  1.00  0.00           C  
ATOM    160  C   LEU A  12      20.169   2.857  -4.024  1.00  0.00           C  
ATOM    161  O   LEU A  12      19.796   2.614  -5.169  1.00  0.00           O  
ATOM    162  CB  LEU A  12      18.564   3.592  -2.253  1.00  0.00           C  
ATOM    163  CG  LEU A  12      17.270   3.822  -3.070  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      16.114   2.996  -2.482  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      16.887   5.306  -3.033  1.00  0.00           C  
ATOM    166  H   LEU A  12      20.225   2.278  -0.901  1.00  0.00           H  
ATOM    167  HA  LEU A  12      18.659   1.641  -3.139  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      18.321   3.384  -1.222  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      19.182   4.479  -2.292  1.00  0.00           H  
ATOM    170  HG  LEU A  12      17.433   3.523  -4.098  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      15.726   3.491  -1.602  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      16.469   2.014  -2.210  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      15.329   2.903  -3.218  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      15.968   5.452  -3.579  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      17.674   5.890  -3.486  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      16.751   5.615  -2.008  1.00  0.00           H  
ATOM    177  N   GLN A  13      21.282   3.514  -3.758  1.00  0.00           N  
ATOM    178  CA  GLN A  13      22.131   3.984  -4.830  1.00  0.00           C  
ATOM    179  C   GLN A  13      22.611   2.810  -5.668  1.00  0.00           C  
ATOM    180  O   GLN A  13      22.705   2.903  -6.892  1.00  0.00           O  
ATOM    181  CB  GLN A  13      23.319   4.725  -4.239  1.00  0.00           C  
ATOM    182  CG  GLN A  13      22.865   6.102  -3.739  1.00  0.00           C  
ATOM    183  CD  GLN A  13      22.772   7.075  -4.907  1.00  0.00           C  
ATOM    184  OE1 GLN A  13      22.670   8.286  -4.705  1.00  0.00           O  
ATOM    185  NE2 GLN A  13      22.800   6.613  -6.128  1.00  0.00           N  
ATOM    186  H   GLN A  13      21.538   3.688  -2.825  1.00  0.00           H  
ATOM    187  HA  GLN A  13      21.570   4.660  -5.458  1.00  0.00           H  
ATOM    188  HB2 GLN A  13      23.725   4.156  -3.416  1.00  0.00           H  
ATOM    189  HB3 GLN A  13      24.069   4.845  -4.991  1.00  0.00           H  
ATOM    190  HG2 GLN A  13      21.895   6.017  -3.274  1.00  0.00           H  
ATOM    191  HG3 GLN A  13      23.573   6.469  -3.018  1.00  0.00           H  
ATOM    192 HE21 GLN A  13      22.882   5.649  -6.285  1.00  0.00           H  
ATOM    193 HE22 GLN A  13      22.744   7.231  -6.888  1.00  0.00           H  
ATOM    194  N   CYS A  14      22.915   1.706  -5.000  1.00  0.00           N  
ATOM    195  CA  CYS A  14      23.380   0.517  -5.705  1.00  0.00           C  
ATOM    196  C   CYS A  14      22.382   0.085  -6.763  1.00  0.00           C  
ATOM    197  O   CYS A  14      22.681  -0.761  -7.604  1.00  0.00           O  
ATOM    198  CB  CYS A  14      23.624  -0.627  -4.709  1.00  0.00           C  
ATOM    199  SG  CYS A  14      24.963  -1.679  -5.317  1.00  0.00           S  
ATOM    200  H   CYS A  14      22.829   1.689  -4.020  1.00  0.00           H  
ATOM    201  HA  CYS A  14      24.293   0.759  -6.203  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      23.898  -0.218  -3.749  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      22.724  -1.219  -4.597  1.00  0.00           H  
ATOM    204  N   ALA A  15      21.204   0.669  -6.716  1.00  0.00           N  
ATOM    205  CA  ALA A  15      20.169   0.345  -7.672  1.00  0.00           C  
ATOM    206  C   ALA A  15      20.539   0.860  -9.054  1.00  0.00           C  
ATOM    207  O   ALA A  15      20.291   0.203 -10.063  1.00  0.00           O  
ATOM    208  CB  ALA A  15      18.865   0.971  -7.211  1.00  0.00           C  
ATOM    209  H   ALA A  15      21.030   1.342  -6.031  1.00  0.00           H  
ATOM    210  HA  ALA A  15      20.053  -0.721  -7.716  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      18.043   0.543  -7.763  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      18.905   2.035  -7.382  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      18.734   0.780  -6.156  1.00  0.00           H  
ATOM    214  N   SER A  16      21.138   2.046  -9.088  1.00  0.00           N  
ATOM    215  CA  SER A  16      21.549   2.662 -10.351  1.00  0.00           C  
ATOM    216  C   SER A  16      23.061   2.570 -10.528  1.00  0.00           C  
ATOM    217  O   SER A  16      23.560   2.464 -11.648  1.00  0.00           O  
ATOM    218  CB  SER A  16      21.099   4.124 -10.380  1.00  0.00           C  
ATOM    219  OG  SER A  16      19.701   4.177 -10.652  1.00  0.00           O  
ATOM    220  H   SER A  16      21.307   2.515  -8.247  1.00  0.00           H  
ATOM    221  HA  SER A  16      21.077   2.140 -11.164  1.00  0.00           H  
ATOM    222  HB2 SER A  16      21.289   4.578  -9.424  1.00  0.00           H  
ATOM    223  HB3 SER A  16      21.646   4.658 -11.147  1.00  0.00           H  
ATOM    224  HG  SER A  16      19.583   4.556 -11.526  1.00  0.00           H  
ATOM    225  N   GLY A  17      23.783   2.609  -9.412  1.00  0.00           N  
ATOM    226  CA  GLY A  17      25.244   2.530  -9.433  1.00  0.00           C  
ATOM    227  C   GLY A  17      25.848   3.892  -9.138  1.00  0.00           C  
ATOM    228  O   GLY A  17      26.847   4.282  -9.741  1.00  0.00           O  
ATOM    229  H   GLY A  17      23.326   2.703  -8.555  1.00  0.00           H  
ATOM    230  HA2 GLY A  17      25.572   1.825  -8.682  1.00  0.00           H  
ATOM    231  HA3 GLY A  17      25.584   2.197 -10.406  1.00  0.00           H  
ATOM    232  N   GLY A  18      25.223   4.625  -8.212  1.00  0.00           N  
ATOM    233  CA  GLY A  18      25.698   5.962  -7.848  1.00  0.00           C  
ATOM    234  C   GLY A  18      25.846   6.122  -6.341  1.00  0.00           C  
ATOM    235  O   GLY A  18      25.253   7.017  -5.740  1.00  0.00           O  
ATOM    236  H   GLY A  18      24.422   4.262  -7.773  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      26.653   6.139  -8.313  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      24.995   6.689  -8.203  1.00  0.00           H  
ATOM    239  N   THR A  19      26.642   5.252  -5.742  1.00  0.00           N  
ATOM    240  CA  THR A  19      26.877   5.288  -4.307  1.00  0.00           C  
ATOM    241  C   THR A  19      27.936   6.331  -3.972  1.00  0.00           C  
ATOM    242  O   THR A  19      28.539   6.929  -4.863  1.00  0.00           O  
ATOM    243  CB  THR A  19      27.353   3.916  -3.821  1.00  0.00           C  
ATOM    244  OG1 THR A  19      28.740   3.773  -4.109  1.00  0.00           O  
ATOM    245  CG2 THR A  19      26.561   2.815  -4.543  1.00  0.00           C  
ATOM    246  H   THR A  19      27.078   4.570  -6.275  1.00  0.00           H  
ATOM    247  HA  THR A  19      25.954   5.539  -3.806  1.00  0.00           H  
ATOM    248  HB  THR A  19      27.200   3.837  -2.752  1.00  0.00           H  
ATOM    249  HG1 THR A  19      28.826   3.354  -4.970  1.00  0.00           H  
ATOM    250 HG21 THR A  19      26.843   1.845  -4.154  1.00  0.00           H  
ATOM    251 HG22 THR A  19      26.780   2.852  -5.600  1.00  0.00           H  
ATOM    252 HG23 THR A  19      25.501   2.970  -4.392  1.00  0.00           H  
ATOM    253  N   ILE A  20      28.155   6.543  -2.682  1.00  0.00           N  
ATOM    254  CA  ILE A  20      29.136   7.517  -2.228  1.00  0.00           C  
ATOM    255  C   ILE A  20      30.547   6.981  -2.448  1.00  0.00           C  
ATOM    256  O   ILE A  20      31.504   7.749  -2.565  1.00  0.00           O  
ATOM    257  CB  ILE A  20      28.923   7.795  -0.739  1.00  0.00           C  
ATOM    258  CG1 ILE A  20      27.472   8.225  -0.501  1.00  0.00           C  
ATOM    259  CG2 ILE A  20      29.862   8.916  -0.291  1.00  0.00           C  
ATOM    260  CD1 ILE A  20      27.177   8.231   1.002  1.00  0.00           C  
ATOM    261  H   ILE A  20      27.642   6.038  -2.018  1.00  0.00           H  
ATOM    262  HA  ILE A  20      29.014   8.435  -2.783  1.00  0.00           H  
ATOM    263  HB  ILE A  20      29.135   6.900  -0.171  1.00  0.00           H  
ATOM    264 HG12 ILE A  20      27.323   9.214  -0.904  1.00  0.00           H  
ATOM    265 HG13 ILE A  20      26.804   7.532  -0.992  1.00  0.00           H  
ATOM    266 HG21 ILE A  20      29.632   9.194   0.727  1.00  0.00           H  
ATOM    267 HG22 ILE A  20      29.734   9.772  -0.937  1.00  0.00           H  
ATOM    268 HG23 ILE A  20      30.884   8.572  -0.347  1.00  0.00           H  
ATOM    269 HD11 ILE A  20      27.453   7.277   1.425  1.00  0.00           H  
ATOM    270 HD12 ILE A  20      26.122   8.403   1.161  1.00  0.00           H  
ATOM    271 HD13 ILE A  20      27.745   9.016   1.479  1.00  0.00           H  
ATOM    272  N   GLY A  21      30.665   5.659  -2.501  1.00  0.00           N  
ATOM    273  CA  GLY A  21      31.963   5.025  -2.709  1.00  0.00           C  
ATOM    274  C   GLY A  21      32.527   5.369  -4.081  1.00  0.00           C  
ATOM    275  O   GLY A  21      33.741   5.452  -4.266  1.00  0.00           O  
ATOM    276  H   GLY A  21      29.864   5.099  -2.401  1.00  0.00           H  
ATOM    277  HA2 GLY A  21      32.644   5.372  -1.953  1.00  0.00           H  
ATOM    278  HA3 GLY A  21      31.855   3.955  -2.628  1.00  0.00           H  
ATOM    279  N   CYS A  22      31.633   5.560  -5.039  1.00  0.00           N  
ATOM    280  CA  CYS A  22      32.037   5.888  -6.401  1.00  0.00           C  
ATOM    281  C   CYS A  22      33.151   4.957  -6.869  1.00  0.00           C  
ATOM    282  O   CYS A  22      34.325   5.177  -6.572  1.00  0.00           O  
ATOM    283  CB  CYS A  22      32.516   7.339  -6.464  1.00  0.00           C  
ATOM    284  SG  CYS A  22      33.306   7.649  -8.064  1.00  0.00           S  
ATOM    285  H   CYS A  22      30.684   5.478  -4.825  1.00  0.00           H  
ATOM    286  HA  CYS A  22      31.186   5.774  -7.055  1.00  0.00           H  
ATOM    287  HB2 CYS A  22      31.672   8.002  -6.346  1.00  0.00           H  
ATOM    288  HB3 CYS A  22      33.226   7.515  -5.670  1.00  0.00           H  
ATOM    289  N   GLY A  23      32.772   3.914  -7.607  1.00  0.00           N  
ATOM    290  CA  GLY A  23      33.738   2.945  -8.125  1.00  0.00           C  
ATOM    291  C   GLY A  23      33.293   1.521  -7.822  1.00  0.00           C  
ATOM    292  O   GLY A  23      33.387   1.058  -6.685  1.00  0.00           O  
ATOM    293  H   GLY A  23      31.821   3.795  -7.811  1.00  0.00           H  
ATOM    294  HA2 GLY A  23      33.820   3.067  -9.195  1.00  0.00           H  
ATOM    295  HA3 GLY A  23      34.706   3.110  -7.676  1.00  0.00           H  
ATOM    296  N   GLY A  24      32.814   0.831  -8.847  1.00  0.00           N  
ATOM    297  CA  GLY A  24      32.362  -0.546  -8.687  1.00  0.00           C  
ATOM    298  C   GLY A  24      31.219  -0.631  -7.683  1.00  0.00           C  
ATOM    299  O   GLY A  24      31.140  -1.578  -6.901  1.00  0.00           O  
ATOM    300  H   GLY A  24      32.769   1.255  -9.728  1.00  0.00           H  
ATOM    301  HA2 GLY A  24      32.025  -0.922  -9.642  1.00  0.00           H  
ATOM    302  HA3 GLY A  24      33.184  -1.152  -8.336  1.00  0.00           H  
ATOM    303  N   GLY A  25      30.336   0.361  -7.706  1.00  0.00           N  
ATOM    304  CA  GLY A  25      29.207   0.378  -6.785  1.00  0.00           C  
ATOM    305  C   GLY A  25      28.394  -0.902  -6.890  1.00  0.00           C  
ATOM    306  O   GLY A  25      27.452  -1.107  -6.128  1.00  0.00           O  
ATOM    307  H   GLY A  25      30.448   1.093  -8.347  1.00  0.00           H  
ATOM    308  HA2 GLY A  25      29.576   0.475  -5.777  1.00  0.00           H  
ATOM    309  HA3 GLY A  25      28.570   1.217  -7.015  1.00  0.00           H  
ATOM    310  N   ALA A  26      28.762  -1.766  -7.827  1.00  0.00           N  
ATOM    311  CA  ALA A  26      28.047  -3.018  -7.999  1.00  0.00           C  
ATOM    312  C   ALA A  26      28.177  -3.864  -6.739  1.00  0.00           C  
ATOM    313  O   ALA A  26      27.195  -4.398  -6.222  1.00  0.00           O  
ATOM    314  CB  ALA A  26      28.614  -3.776  -9.200  1.00  0.00           C  
ATOM    315  H   ALA A  26      29.527  -1.566  -8.402  1.00  0.00           H  
ATOM    316  HA  ALA A  26      27.010  -2.803  -8.178  1.00  0.00           H  
ATOM    317  HB1 ALA A  26      28.325  -3.274 -10.111  1.00  0.00           H  
ATOM    318  HB2 ALA A  26      28.229  -4.784  -9.206  1.00  0.00           H  
ATOM    319  HB3 ALA A  26      29.692  -3.803  -9.131  1.00  0.00           H  
ATOM    320  N   VAL A  27      29.403  -3.958  -6.246  1.00  0.00           N  
ATOM    321  CA  VAL A  27      29.691  -4.720  -5.039  1.00  0.00           C  
ATOM    322  C   VAL A  27      29.062  -4.055  -3.817  1.00  0.00           C  
ATOM    323  O   VAL A  27      28.826  -4.706  -2.805  1.00  0.00           O  
ATOM    324  CB  VAL A  27      31.214  -4.859  -4.854  1.00  0.00           C  
ATOM    325  CG1 VAL A  27      31.845  -5.338  -6.161  1.00  0.00           C  
ATOM    326  CG2 VAL A  27      31.853  -3.518  -4.426  1.00  0.00           C  
ATOM    327  H   VAL A  27      30.130  -3.500  -6.705  1.00  0.00           H  
ATOM    328  HA  VAL A  27      29.266  -5.712  -5.142  1.00  0.00           H  
ATOM    329  HB  VAL A  27      31.401  -5.593  -4.098  1.00  0.00           H  
ATOM    330 HG11 VAL A  27      31.406  -6.282  -6.448  1.00  0.00           H  
ATOM    331 HG12 VAL A  27      32.909  -5.464  -6.021  1.00  0.00           H  
ATOM    332 HG13 VAL A  27      31.667  -4.607  -6.933  1.00  0.00           H  
ATOM    333 HG21 VAL A  27      32.877  -3.469  -4.776  1.00  0.00           H  
ATOM    334 HG22 VAL A  27      31.849  -3.446  -3.349  1.00  0.00           H  
ATOM    335 HG23 VAL A  27      31.296  -2.692  -4.841  1.00  0.00           H  
ATOM    336  N   ALA A  28      28.776  -2.763  -3.922  1.00  0.00           N  
ATOM    337  CA  ALA A  28      28.171  -2.032  -2.811  1.00  0.00           C  
ATOM    338  C   ALA A  28      26.899  -2.711  -2.335  1.00  0.00           C  
ATOM    339  O   ALA A  28      26.542  -2.622  -1.160  1.00  0.00           O  
ATOM    340  CB  ALA A  28      27.843  -0.617  -3.248  1.00  0.00           C  
ATOM    341  H   ALA A  28      28.973  -2.291  -4.758  1.00  0.00           H  
ATOM    342  HA  ALA A  28      28.864  -1.982  -1.990  1.00  0.00           H  
ATOM    343  HB1 ALA A  28      27.670  -0.009  -2.382  1.00  0.00           H  
ATOM    344  HB2 ALA A  28      26.958  -0.629  -3.862  1.00  0.00           H  
ATOM    345  HB3 ALA A  28      28.668  -0.217  -3.808  1.00  0.00           H  
ATOM    346  N   CYS A  29      26.216  -3.384  -3.239  1.00  0.00           N  
ATOM    347  CA  CYS A  29      24.993  -4.052  -2.867  1.00  0.00           C  
ATOM    348  C   CYS A  29      25.243  -5.072  -1.764  1.00  0.00           C  
ATOM    349  O   CYS A  29      24.530  -5.109  -0.762  1.00  0.00           O  
ATOM    350  CB  CYS A  29      24.428  -4.802  -4.063  1.00  0.00           C  
ATOM    351  SG  CYS A  29      23.843  -3.632  -5.315  1.00  0.00           S  
ATOM    352  H   CYS A  29      26.526  -3.413  -4.168  1.00  0.00           H  
ATOM    353  HA  CYS A  29      24.274  -3.323  -2.544  1.00  0.00           H  
ATOM    354  HB2 CYS A  29      25.197  -5.431  -4.487  1.00  0.00           H  
ATOM    355  HB3 CYS A  29      23.614  -5.417  -3.729  1.00  0.00           H  
ATOM    356  N   GLN A  30      26.241  -5.919  -1.965  1.00  0.00           N  
ATOM    357  CA  GLN A  30      26.541  -6.961  -0.983  1.00  0.00           C  
ATOM    358  C   GLN A  30      27.061  -6.364   0.321  1.00  0.00           C  
ATOM    359  O   GLN A  30      26.868  -6.918   1.405  1.00  0.00           O  
ATOM    360  CB  GLN A  30      27.580  -7.964  -1.556  1.00  0.00           C  
ATOM    361  CG  GLN A  30      29.026  -7.490  -1.271  1.00  0.00           C  
ATOM    362  CD  GLN A  30      30.018  -8.017  -2.286  1.00  0.00           C  
ATOM    363  OE1 GLN A  30      30.994  -7.314  -2.578  1.00  0.00           O  
ATOM    364  NE2 GLN A  30      29.841  -9.194  -2.835  1.00  0.00           N  
ATOM    365  H   GLN A  30      26.770  -5.856  -2.792  1.00  0.00           H  
ATOM    366  HA  GLN A  30      25.619  -7.486  -0.777  1.00  0.00           H  
ATOM    367  HB2 GLN A  30      27.431  -8.931  -1.096  1.00  0.00           H  
ATOM    368  HB3 GLN A  30      27.435  -8.053  -2.616  1.00  0.00           H  
ATOM    369  HG2 GLN A  30      29.073  -6.428  -1.314  1.00  0.00           H  
ATOM    370  HG3 GLN A  30      29.322  -7.816  -0.287  1.00  0.00           H  
ATOM    371 HE21 GLN A  30      29.061  -9.738  -2.592  1.00  0.00           H  
ATOM    372 HE22 GLN A  30      30.490  -9.539  -3.487  1.00  0.00           H  
ATOM    373  N   ASN A  31      27.748  -5.247   0.185  1.00  0.00           N  
ATOM    374  CA  ASN A  31      28.350  -4.575   1.311  1.00  0.00           C  
ATOM    375  C   ASN A  31      27.292  -4.180   2.315  1.00  0.00           C  
ATOM    376  O   ASN A  31      27.531  -4.176   3.524  1.00  0.00           O  
ATOM    377  CB  ASN A  31      29.131  -3.377   0.784  1.00  0.00           C  
ATOM    378  CG  ASN A  31      30.457  -3.892   0.164  1.00  0.00           C  
ATOM    379  OD1 ASN A  31      31.444  -4.047   0.881  1.00  0.00           O  
ATOM    380  ND2 ASN A  31      30.542  -4.168  -1.125  1.00  0.00           N  
ATOM    381  H   ASN A  31      27.869  -4.868  -0.710  1.00  0.00           H  
ATOM    382  HA  ASN A  31      29.035  -5.253   1.802  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      28.529  -2.836   0.056  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      29.349  -2.734   1.594  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      29.773  -4.021  -1.705  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      31.369  -4.579  -1.500  1.00  0.00           H  
ATOM    387  N   TYR A  32      26.121  -3.892   1.809  1.00  0.00           N  
ATOM    388  CA  TYR A  32      25.001  -3.536   2.664  1.00  0.00           C  
ATOM    389  C   TYR A  32      24.697  -4.669   3.648  1.00  0.00           C  
ATOM    390  O   TYR A  32      24.415  -4.413   4.816  1.00  0.00           O  
ATOM    391  CB  TYR A  32      23.771  -3.258   1.799  1.00  0.00           C  
ATOM    392  CG  TYR A  32      22.552  -3.132   2.672  1.00  0.00           C  
ATOM    393  CD1 TYR A  32      21.945  -4.297   3.133  1.00  0.00           C  
ATOM    394  CD2 TYR A  32      22.040  -1.881   3.034  1.00  0.00           C  
ATOM    395  CE1 TYR A  32      20.836  -4.237   3.949  1.00  0.00           C  
ATOM    396  CE2 TYR A  32      20.915  -1.811   3.861  1.00  0.00           C  
ATOM    397  CZ  TYR A  32      20.310  -2.993   4.321  1.00  0.00           C  
ATOM    398  OH  TYR A  32      19.198  -2.927   5.132  1.00  0.00           O  
ATOM    399  H   TYR A  32      26.002  -3.936   0.837  1.00  0.00           H  
ATOM    400  HA  TYR A  32      25.238  -2.656   3.223  1.00  0.00           H  
ATOM    401  HB2 TYR A  32      23.915  -2.345   1.240  1.00  0.00           H  
ATOM    402  HB3 TYR A  32      23.629  -4.080   1.120  1.00  0.00           H  
ATOM    403  HD1 TYR A  32      22.344  -5.255   2.851  1.00  0.00           H  
ATOM    404  HD2 TYR A  32      22.511  -0.973   2.679  1.00  0.00           H  
ATOM    405  HE1 TYR A  32      20.391  -5.154   4.294  1.00  0.00           H  
ATOM    406  HE2 TYR A  32      20.515  -0.853   4.142  1.00  0.00           H  
ATOM    407  HH  TYR A  32      19.404  -3.380   5.952  1.00  0.00           H  
ATOM    408  N   ARG A  33      24.722  -5.911   3.178  1.00  0.00           N  
ATOM    409  CA  ARG A  33      24.415  -7.036   4.061  1.00  0.00           C  
ATOM    410  C   ARG A  33      25.450  -7.106   5.175  1.00  0.00           C  
ATOM    411  O   ARG A  33      25.127  -7.368   6.332  1.00  0.00           O  
ATOM    412  CB  ARG A  33      24.397  -8.365   3.259  1.00  0.00           C  
ATOM    413  CG  ARG A  33      23.050  -9.095   3.433  1.00  0.00           C  
ATOM    414  CD  ARG A  33      21.927  -8.375   2.649  1.00  0.00           C  
ATOM    415  NE  ARG A  33      22.379  -8.053   1.299  1.00  0.00           N  
ATOM    416  CZ  ARG A  33      21.904  -7.002   0.635  1.00  0.00           C  
ATOM    417  NH1 ARG A  33      20.991  -6.237   1.171  1.00  0.00           N1+
ATOM    418  NH2 ARG A  33      22.356  -6.734  -0.557  1.00  0.00           N  
ATOM    419  H   ARG A  33      24.937  -6.076   2.235  1.00  0.00           H  
ATOM    420  HA  ARG A  33      23.447  -6.865   4.506  1.00  0.00           H  
ATOM    421  HB2 ARG A  33      24.561  -8.149   2.215  1.00  0.00           H  
ATOM    422  HB3 ARG A  33      25.193  -9.022   3.614  1.00  0.00           H  
ATOM    423  HG2 ARG A  33      23.151 -10.111   3.070  1.00  0.00           H  
ATOM    424  HG3 ARG A  33      22.800  -9.120   4.486  1.00  0.00           H  
ATOM    425  HD2 ARG A  33      21.059  -9.020   2.583  1.00  0.00           H  
ATOM    426  HD3 ARG A  33      21.649  -7.463   3.165  1.00  0.00           H  
ATOM    427  HE  ARG A  33      23.055  -8.621   0.874  1.00  0.00           H  
ATOM    428 HH11 ARG A  33      20.644  -6.437   2.087  1.00  0.00           H  
ATOM    429 HH12 ARG A  33      20.642  -5.446   0.667  1.00  0.00           H  
ATOM    430 HH21 ARG A  33      23.059  -7.316  -0.966  1.00  0.00           H  
ATOM    431 HH22 ARG A  33      22.006  -5.945  -1.059  1.00  0.00           H  
ATOM    432  N   GLN A  34      26.696  -6.892   4.799  1.00  0.00           N  
ATOM    433  CA  GLN A  34      27.798  -6.948   5.754  1.00  0.00           C  
ATOM    434  C   GLN A  34      27.743  -5.793   6.743  1.00  0.00           C  
ATOM    435  O   GLN A  34      28.033  -5.966   7.927  1.00  0.00           O  
ATOM    436  CB  GLN A  34      29.113  -6.879   5.000  1.00  0.00           C  
ATOM    437  CG  GLN A  34      29.048  -7.792   3.779  1.00  0.00           C  
ATOM    438  CD  GLN A  34      30.348  -7.700   2.999  1.00  0.00           C  
ATOM    439  OE1 GLN A  34      31.416  -8.026   3.518  1.00  0.00           O  
ATOM    440  NE2 GLN A  34      30.318  -7.248   1.780  1.00  0.00           N  
ATOM    441  H   GLN A  34      26.886  -6.700   3.847  1.00  0.00           H  
ATOM    442  HA  GLN A  34      27.750  -7.882   6.298  1.00  0.00           H  
ATOM    443  HB2 GLN A  34      29.281  -5.863   4.687  1.00  0.00           H  
ATOM    444  HB3 GLN A  34      29.917  -7.197   5.640  1.00  0.00           H  
ATOM    445  HG2 GLN A  34      28.885  -8.808   4.098  1.00  0.00           H  
ATOM    446  HG3 GLN A  34      28.236  -7.484   3.142  1.00  0.00           H  
ATOM    447 HE21 GLN A  34      29.457  -6.970   1.381  1.00  0.00           H  
ATOM    448 HE22 GLN A  34      31.145  -7.184   1.258  1.00  0.00           H  
ATOM    449  N   PHE A  35      27.391  -4.607   6.252  1.00  0.00           N  
ATOM    450  CA  PHE A  35      27.328  -3.429   7.119  1.00  0.00           C  
ATOM    451  C   PHE A  35      25.942  -3.296   7.715  1.00  0.00           C  
ATOM    452  O   PHE A  35      25.790  -3.241   8.936  1.00  0.00           O  
ATOM    453  CB  PHE A  35      27.677  -2.153   6.331  1.00  0.00           C  
ATOM    454  CG  PHE A  35      29.189  -2.056   6.123  1.00  0.00           C  
ATOM    455  CD1 PHE A  35      30.063  -1.983   7.230  1.00  0.00           C  
ATOM    456  CD2 PHE A  35      29.726  -2.053   4.820  1.00  0.00           C  
ATOM    457  CE1 PHE A  35      31.445  -1.908   7.029  1.00  0.00           C  
ATOM    458  CE2 PHE A  35      31.110  -1.982   4.630  1.00  0.00           C  
ATOM    459  CZ  PHE A  35      31.969  -1.908   5.732  1.00  0.00           C  
ATOM    460  H   PHE A  35      27.176  -4.522   5.294  1.00  0.00           H  
ATOM    461  HA  PHE A  35      28.036  -3.544   7.926  1.00  0.00           H  
ATOM    462  HB2 PHE A  35      27.180  -2.194   5.376  1.00  0.00           H  
ATOM    463  HB3 PHE A  35      27.327  -1.280   6.873  1.00  0.00           H  
ATOM    464  HD1 PHE A  35      29.675  -1.979   8.238  1.00  0.00           H  
ATOM    465  HD2 PHE A  35      29.075  -2.100   3.958  1.00  0.00           H  
ATOM    466  HE1 PHE A  35      32.110  -1.850   7.879  1.00  0.00           H  
ATOM    467  HE2 PHE A  35      31.515  -1.980   3.629  1.00  0.00           H  
ATOM    468  HZ  PHE A  35      33.037  -1.853   5.580  1.00  0.00           H  
ATOM    469  N   CYS A  36      24.929  -3.247   6.855  1.00  0.00           N  
ATOM    470  CA  CYS A  36      23.563  -3.120   7.318  1.00  0.00           C  
ATOM    471  C   CYS A  36      22.847  -4.464   7.214  1.00  0.00           C  
ATOM    472  O   CYS A  36      22.496  -4.913   6.123  1.00  0.00           O  
ATOM    473  CB  CYS A  36      22.843  -2.065   6.467  1.00  0.00           C  
ATOM    474  SG  CYS A  36      23.153  -0.414   7.148  1.00  0.00           S  
ATOM    475  H   CYS A  36      25.100  -3.297   5.896  1.00  0.00           H  
ATOM    476  HA  CYS A  36      23.564  -2.804   8.345  1.00  0.00           H  
ATOM    477  HB2 CYS A  36      23.214  -2.108   5.453  1.00  0.00           H  
ATOM    478  HB3 CYS A  36      21.783  -2.258   6.468  1.00  0.00           H  
ATOM    479  N   ARG A  37      22.628  -5.097   8.361  1.00  0.00           N  
ATOM    480  CA  ARG A  37      21.946  -6.384   8.390  1.00  0.00           C  
ATOM    481  C   ARG A  37      20.478  -6.207   8.012  1.00  0.00           C  
ATOM    482  O   ARG A  37      19.862  -5.287   8.526  1.00  0.00           O  
ATOM    483  CB  ARG A  37      22.050  -7.002   9.788  1.00  0.00           C  
ATOM    484  CG  ARG A  37      21.414  -8.397   9.789  1.00  0.00           C  
ATOM    485  CD  ARG A  37      21.509  -8.998  11.192  1.00  0.00           C  
ATOM    486  NE  ARG A  37      22.904  -9.250  11.540  1.00  0.00           N1+
ATOM    487  CZ  ARG A  37      23.516 -10.371  11.166  1.00  0.00           C  
ATOM    488  NH1 ARG A  37      22.866 -11.273  10.483  1.00  0.00           N  
ATOM    489  NH2 ARG A  37      24.766 -10.569  11.485  1.00  0.00           N  
ATOM    490  OXT ARG A  37      19.994  -6.989   7.212  1.00  0.00           O1-
ATOM    491  H   ARG A  37      22.933  -4.690   9.199  1.00  0.00           H  
ATOM    492  HA  ARG A  37      22.413  -7.047   7.678  1.00  0.00           H  
ATOM    493  HB2 ARG A  37      23.090  -7.082  10.068  1.00  0.00           H  
ATOM    494  HB3 ARG A  37      21.534  -6.374  10.499  1.00  0.00           H  
ATOM    495  HG2 ARG A  37      20.375  -8.322   9.500  1.00  0.00           H  
ATOM    496  HG3 ARG A  37      21.937  -9.033   9.091  1.00  0.00           H  
ATOM    497  HD2 ARG A  37      21.085  -8.307  11.905  1.00  0.00           H  
ATOM    498  HD3 ARG A  37      20.955  -9.925  11.222  1.00  0.00           H  
ATOM    499  HE  ARG A  37      23.401  -8.580  12.055  1.00  0.00           H  
ATOM    500 HH11 ARG A  37      21.908 -11.123  10.240  1.00  0.00           H  
ATOM    501 HH12 ARG A  37      23.327 -12.116  10.203  1.00  0.00           H  
ATOM    502 HH21 ARG A  37      25.263  -9.878  12.009  1.00  0.00           H  
ATOM    503 HH22 ARG A  37      25.226 -11.411  11.205  1.00  0.00           H  
TER     504      ARG A  37                                                      
HETATM  505  C2  BGC A 101      34.690   7.116  -9.467  1.00  0.00           C  
HETATM  506  C3  BGC A 101      36.128   6.612  -9.455  1.00  0.00           C  
HETATM  507  C4  BGC A 101      37.010   7.561  -8.643  1.00  0.00           C  
HETATM  508  C5  BGC A 101      36.405   7.759  -7.235  1.00  0.00           C  
HETATM  509  C6  BGC A 101      37.201   8.776  -6.404  1.00  0.00           C  
HETATM  510  C1  BGC A 101      34.200   7.302  -8.025  1.00  0.00           C  
HETATM  511  O2  BGC A 101      33.882   6.150 -10.147  1.00  0.00           O  
HETATM  512  O3  BGC A 101      36.628   6.530 -10.796  1.00  0.00           O  
HETATM  513  O4  BGC A 101      38.315   6.982  -8.541  1.00  0.00           O  
HETATM  514  O5  BGC A 101      35.036   8.232  -7.326  1.00  0.00           O  
HETATM  515  O6  BGC A 101      36.428   9.956  -6.174  1.00  0.00           O  
HETATM  516  H2  BGC A 101      34.618   8.053 -10.033  1.00  0.00           H  
HETATM  517  H3  BGC A 101      36.180   5.593  -9.048  1.00  0.00           H  
HETATM  518  H4  BGC A 101      37.109   8.515  -9.171  1.00  0.00           H  
HETATM  519  H5  BGC A 101      36.407   6.809  -6.687  1.00  0.00           H  
HETATM  520  H61 BGC A 101      37.460   8.346  -5.430  1.00  0.00           H  
HETATM  521  H62 BGC A 101      38.126   9.070  -6.910  1.00  0.00           H  
HETATM  522  H1  BGC A 101      34.162   6.350  -7.481  1.00  0.00           H  
HETATM  523  HO2 BGC A 101      32.956   6.441 -10.026  1.00  0.00           H  
HETATM  524  HO3 BGC A 101      37.461   6.016 -10.738  1.00  0.00           H  
HETATM  525  HO4 BGC A 101      38.963   7.579  -8.937  1.00  0.00           H  
HETATM  526  HO6 BGC A 101      36.438  10.116  -5.214  1.00  0.00           H  
ENDMDL                                                                          
CONECT   90  474                                                                
CONECT  199  351                                                                
CONECT  284  510                                                                
CONECT  351  199                                                                
CONECT  474   90                                                                
CONECT  505  506  510  511  516                                                 
CONECT  506  505  507  512  517                                                 
CONECT  507  506  508  513  518                                                 
CONECT  508  507  509  514  519                                                 
CONECT  509  508  515  520  521                                                 
CONECT  510  284  505  514  522                                                 
CONECT  511  505  523                                                           
CONECT  512  506  524                                                           
CONECT  513  507  525                                                           
CONECT  514  508  510                                                           
CONECT  515  509  526                                                           
CONECT  516  505                                                                
CONECT  517  506                                                                
CONECT  518  507                                                                
CONECT  519  508                                                                
CONECT  520  509                                                                
CONECT  521  509                                                                
CONECT  522  510                                                                
CONECT  523  511                                                                
CONECT  524  512                                                                
CONECT  525  513                                                                
CONECT  526  515                                                                
MASTER      157    0    1    2    0    0    0    6  268    1   27    3          
END